HEADER    TOXIN                                   12-DEC-00   1HP2              
TITLE     SOLUTION STRUCTURE OF A TOXIN FROM THE SCORPION TITYUS SERRULATUS     
TITLE    2 (TSTX-K ALPHA) DETERMINED BY NMR.                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TITYUSTOXIN K ALPHA;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TSTX-K ALPHA, TSK4;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TITYUS SERRULATUS;                              
SOURCE   3 ORGANISM_COMMON: BRAZILIAN SCORPION;                                 
SOURCE   4 ORGANISM_TAXID: 6887;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    K+ CHANNEL, SCORPION TOXIN, ALPHA-K TOXIN, TOXIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    K.C.ELLIS,T.C.TENENHOLZ,W.F.GILLY,M.P.BLAUSTEIN,D.J.WEBER             
REVDAT   3   23-FEB-22 1HP2    1       REMARK                                   
REVDAT   2   24-FEB-09 1HP2    1       VERSN                                    
REVDAT   1   13-JUN-01 1HP2    0                                                
JRNL        AUTH   K.C.ELLIS,T.C.TENENHOLZ,H.JERNG,M.HAYHURST,C.S.DUDLAK,       
JRNL        AUTH 2 W.F.GILLY,M.P.BLAUSTEIN,D.J.WEBER                            
JRNL        TITL   INTERACTION OF A TOXIN FROM THE SCORPION TITYUS SERRULATUS   
JRNL        TITL 2 WITH A CLONED K+ CHANNEL FROM SQUID (SQKV1A).                
JRNL        REF    BIOCHEMISTRY                  V.  40  5942 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11352729                                                     
JRNL        DOI    10.1021/BI010173G                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.P.BLAUSTEIN,R.S.ROGOWSKI,M.J.SCHNEIDER,B.K.KRUEGER         
REMARK   1  TITL   POLYPEPTIDE TOXINS FROM THE VENOMS OF OLD WORLD AND NEW      
REMARK   1  TITL 2 WORLD SCORPIONS PREFERENTIALLY BLOCK DIFFERENT POTASSIUM     
REMARK   1  TITL 3 CHANNELS                                                     
REMARK   1  REF    MOL.PHARMACOL.                V.  40   932 1991              
REMARK   1  REFN                   ISSN 0026-895X                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THESE STRUCTURES ARE BASED ON A TOTAL     
REMARK   3  OF 569 NOE DISTANCE CONTRAINTS, 13 DIHEDRAL ANGLE RESTRAINTS,       
REMARK   3  AND 16 PHI ANGLE RESTRAINTS.                                        
REMARK   4                                                                      
REMARK   4 1HP2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-DEC-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012493.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310; 305; 300; 295; 290            
REMARK 210  PH                             : 3.50; 3.50; 3.50; 3.50; 3.50       
REMARK 210  IONIC STRENGTH                 : 1.44; 1.44; 1.44; 1.44; 1.44       
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM; 1 ATM; 1      
REMARK 210                                   ATM                                
REMARK 210  SAMPLE CONTENTS                : 4.53 MM TSTX-KA 2.2 MM D11-TRIS    
REMARK 210                                   0.1 MM EDTA 0.35 MM NAN3; 4.53     
REMARK 210                                   MM TSTX-KA 2.2 MM D11-TRIS 0.1     
REMARK 210                                   MM EDTA 0.35 MM NAN3               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY;         
REMARK 210                                   ROESY; E-COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.851, XWINNMR, NMRPIPE     
REMARK 210                                   1.7, FELIX                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS,STRUCTURES WITH THE     
REMARK 210                                   LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 25                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   5      104.64    -44.25                                   
REMARK 500  1 LYS A   6       88.71    -55.02                                   
REMARK 500  2 LYS A   6       80.02    -58.65                                   
REMARK 500  2 ALA A  24       77.79    -65.53                                   
REMARK 500  2 ASN A  30       23.81     48.77                                   
REMARK 500  3 ALA A   5       94.79    -43.00                                   
REMARK 500  3 LYS A   6       91.04    -47.57                                   
REMARK 500  3 LYS A  23     -156.20   -126.97                                   
REMARK 500  3 ALA A  24       44.47   -160.88                                   
REMARK 500  3 ASN A  30       14.06     57.61                                   
REMARK 500  4 ASN A   4       68.83   -118.91                                   
REMARK 500  4 ALA A  24       62.28    -69.69                                   
REMARK 500  5 ALA A   5      104.52    -41.97                                   
REMARK 500  5 LYS A   6       99.90    -57.40                                   
REMARK 500  5 CYS A   7     -164.59    -70.26                                   
REMARK 500  5 SER A  10      -55.50    170.32                                   
REMARK 500  5 ALA A  25       50.85   -145.23                                   
REMARK 500  6 ALA A  20      -65.55    -91.10                                   
REMARK 500  6 LYS A  27     -162.09   -107.90                                   
REMARK 500  6 ASN A  30       17.87     53.86                                   
REMARK 500  7 LYS A   6       62.63     33.18                                   
REMARK 500  8 ASN A   4       59.31   -113.71                                   
REMARK 500  8 CYS A   7      170.07    -44.14                                   
REMARK 500  8 LYS A  23     -147.50   -123.53                                   
REMARK 500  8 ALA A  24       48.36   -167.56                                   
REMARK 500  8 LYS A  27     -165.00   -127.90                                   
REMARK 500  9 LYS A   6       69.23    -64.35                                   
REMARK 500  9 CYS A   7      156.87    -48.93                                   
REMARK 500  9 SER A  10      -55.83    169.67                                   
REMARK 500  9 ALA A  24       65.01    -65.65                                   
REMARK 500 10 LYS A   6       94.42    -59.85                                   
REMARK 500 11 ASN A   4       30.20    -86.33                                   
REMARK 500 11 LYS A   6       92.56    -39.56                                   
REMARK 500 11 ALA A  20      -65.65   -103.41                                   
REMARK 500 12 LYS A   6       48.80     36.40                                   
REMARK 500 13 CYS A   7     -162.54    -55.54                                   
REMARK 500 13 ARG A   8      -33.87   -141.45                                   
REMARK 500 13 SER A  10      -53.75    168.11                                   
REMARK 500 13 ALA A  24       91.21    -67.30                                   
REMARK 500 14 ASN A   4       46.78    -90.81                                   
REMARK 500 14 ALA A  25       68.19   -150.35                                   
REMARK 500 15 ALA A   5      171.03    -46.88                                   
REMARK 500 15 LYS A   6       69.30   -116.32                                   
REMARK 500 15 CYS A   7      175.24    -49.12                                   
REMARK 500 15 SER A  10      -58.79    175.88                                   
REMARK 500 16 ASN A   4       82.38    -63.87                                   
REMARK 500 16 LYS A   6       92.02    -36.01                                   
REMARK 500 16 ILE A  21      -37.40   -148.52                                   
REMARK 500 17 ASN A   4       48.09    -79.34                                   
REMARK 500 17 LYS A   6       91.08    -45.76                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      86 RAMACHANDRAN OUTLIERS.                        
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   8         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A   8         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A   8         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A   8         0.16    SIDE CHAIN                              
REMARK 500  8 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   8         0.20    SIDE CHAIN                              
REMARK 500 10 ARG A   8         0.18    SIDE CHAIN                              
REMARK 500 11 ARG A   8         0.14    SIDE CHAIN                              
REMARK 500 12 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   8         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A   8         0.12    SIDE CHAIN                              
REMARK 500 16 ARG A   8         0.26    SIDE CHAIN                              
REMARK 500 17 ARG A   8         0.17    SIDE CHAIN                              
REMARK 500 18 ARG A   8         0.16    SIDE CHAIN                              
REMARK 500 19 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A   8         0.12    SIDE CHAIN                              
REMARK 500 21 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500 22 ARG A   8         0.29    SIDE CHAIN                              
REMARK 500 23 ARG A   8         0.19    SIDE CHAIN                              
REMARK 500 24 ARG A   8         0.28    SIDE CHAIN                              
REMARK 500 25 ARG A   8         0.18    SIDE CHAIN                              
REMARK 500 26 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500 27 ARG A   8         0.20    SIDE CHAIN                              
REMARK 500 28 ARG A   8         0.15    SIDE CHAIN                              
REMARK 500 29 ARG A   8         0.27    SIDE CHAIN                              
REMARK 500 30 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1HP2 A    1    37  UNP    P46114   SCKA_TITSE       1     37             
SEQRES   1 A   37  VAL PHE ILE ASN ALA LYS CYS ARG GLY SER PRO GLU CYS          
SEQRES   2 A   37  LEU PRO LYS CYS LYS GLU ALA ILE GLY LYS ALA ALA GLY          
SEQRES   3 A   37  LYS CYS MET ASN GLY LYS CYS LYS CYS TYR PRO                  
HELIX    1   1 GLY A    9  ILE A   21  1                                  13    
SHEET    1   A 3 PHE A   2  ILE A   3  0                                        
SHEET    2   A 3 LYS A  32  CYS A  35 -1  N  CYS A  33   O  ILE A   3           
SHEET    3   A 3 GLY A  26  MET A  29 -1  O  LYS A  27   N  LYS A  34           
SSBOND   1 CYS A    7    CYS A   28                          1555   1555  2.02  
SSBOND   2 CYS A   13    CYS A   33                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   35                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1      -3.286   8.134   0.917  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.054   8.347   1.732  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.078   7.184   1.526  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.411   6.184   0.920  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.541   8.388   3.180  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.038   7.001   3.591  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.385   8.805   4.092  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.964   8.899   1.108  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.713   7.219   1.168  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.038   8.138  -0.092  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.587   9.283   1.473  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.347   9.102   3.268  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.836   6.297   2.799  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.103   7.041   3.774  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.530   6.688   4.490  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.771   9.377   4.923  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -0.686   9.408   3.533  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -0.884   7.923   4.464  1.00  0.00           H  
ATOM     19  N   PHE A   2       0.122   7.305   2.025  1.00  0.00           N  
ATOM     20  CA  PHE A   2       1.114   6.203   1.858  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.615   5.730   3.223  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.359   6.347   4.237  1.00  0.00           O  
ATOM     23  CB  PHE A   2       2.265   6.815   1.056  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.722   7.488  -0.181  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       1.026   8.696  -0.072  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.918   6.902  -1.436  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       0.525   9.319  -1.220  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.418   7.525  -2.584  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.720   8.735  -2.477  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.370   8.119   2.512  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.679   5.383   1.310  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.781   7.543   1.664  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.955   6.036   0.765  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       0.875   9.146   0.898  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.455   5.970  -1.517  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -0.013  10.251  -1.134  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       1.568   7.072  -3.554  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       0.334   9.217  -3.363  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.333   4.641   3.254  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.855   4.132   4.556  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.355   3.842   4.438  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.833   3.405   3.408  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.065   2.845   4.837  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.662   1.684   4.030  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.596   3.045   4.444  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.668   0.522   3.974  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.531   4.160   2.424  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.674   4.853   5.338  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.123   2.618   5.891  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       2.883   2.020   3.028  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.574   1.351   4.504  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.533   3.267   3.388  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.179   3.865   5.009  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.041   2.143   4.656  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       0.902   0.738   3.244  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.213   0.390   4.945  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       2.186  -0.383   3.695  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.100   4.084   5.484  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.567   3.826   5.432  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.841   2.323   5.329  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.940   1.903   5.022  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.116   4.384   6.746  1.00  0.00           C  
ATOM     63  CG  ASN A   4       6.738   3.453   7.900  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       7.381   2.446   8.118  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       5.716   3.752   8.654  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.694   4.436   6.303  1.00  0.00           H  
ATOM     67  HA  ASN A   4       7.011   4.345   4.598  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.192   4.460   6.683  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       6.696   5.362   6.924  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       5.198   4.565   8.479  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       5.465   3.161   9.396  1.00  0.00           H  
ATOM     72  N   ALA A   5       5.853   1.509   5.579  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.063   0.036   5.490  1.00  0.00           C  
ATOM     74  C   ALA A   5       6.858  -0.302   4.227  1.00  0.00           C  
ATOM     75  O   ALA A   5       6.339  -0.275   3.129  1.00  0.00           O  
ATOM     76  CB  ALA A   5       4.657  -0.560   5.420  1.00  0.00           C  
ATOM     77  H   ALA A   5       4.974   1.866   5.823  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.575  -0.326   6.368  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       4.023  -0.070   6.144  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.704  -1.616   5.638  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       4.252  -0.413   4.429  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.117  -0.618   4.373  1.00  0.00           N  
ATOM     83  CA  LYS A   6       8.943  -0.952   3.177  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.287  -2.079   2.378  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.560  -3.244   2.589  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.292  -1.407   3.737  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.113  -0.182   4.142  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.801   0.180   5.594  1.00  0.00           C  
ATOM     89  CE  LYS A   6      11.936   1.033   6.166  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      12.774   0.083   6.950  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.518  -0.631   5.267  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.077  -0.080   2.559  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.129  -2.035   4.600  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.825  -1.962   2.981  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      12.166  -0.405   4.042  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      10.857   0.649   3.503  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       9.876   0.736   5.634  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      10.703  -0.724   6.177  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      12.513   1.475   5.365  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      11.542   1.799   6.815  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      13.132  -0.664   6.322  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      12.200  -0.344   7.705  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      13.576   0.593   7.370  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.425  -1.744   1.459  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.756  -2.800   0.647  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.731  -3.352  -0.397  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.654  -2.680  -0.814  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.579  -2.099  -0.031  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.195  -0.728  -1.039  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.218  -0.798   1.301  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.399  -3.593   1.284  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.055  -2.804  -0.662  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.904  -1.718   0.721  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.542  -4.572  -0.820  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.468  -5.160  -1.828  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.686  -5.753  -3.004  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.257  -6.134  -4.007  1.00  0.00           O  
ATOM    118  CB  ARG A   8       9.216  -6.264  -1.079  1.00  0.00           C  
ATOM    119  CG  ARG A   8      10.089  -5.641   0.011  1.00  0.00           C  
ATOM    120  CD  ARG A   8      11.485  -5.361  -0.551  1.00  0.00           C  
ATOM    121  NE  ARG A   8      12.062  -6.705  -0.833  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      12.758  -6.901  -1.919  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      12.295  -6.503  -3.072  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      13.918  -7.495  -1.853  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.796  -5.102  -0.469  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.166  -4.417  -2.177  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       8.501  -6.938  -0.628  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.839  -6.810  -1.771  1.00  0.00           H  
ATOM    129  HG2 ARG A   8       9.643  -4.716   0.344  1.00  0.00           H  
ATOM    130  HG3 ARG A   8      10.169  -6.325   0.843  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      11.412  -4.782  -1.461  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      12.088  -4.846   0.180  1.00  0.00           H  
ATOM    133  HE  ARG A   8      11.919  -7.442  -0.202  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      11.406  -6.047  -3.124  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      12.828  -6.653  -3.905  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      14.274  -7.800  -0.970  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      14.451  -7.647  -2.686  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.390  -5.845  -2.892  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.593  -6.425  -4.010  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.286  -5.651  -4.182  1.00  0.00           C  
ATOM    141  O   GLY A   9       3.560  -5.414  -3.237  1.00  0.00           O  
ATOM    142  H   GLY A   9       5.942  -5.539  -2.075  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.167  -6.368  -4.923  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.369  -7.458  -3.792  1.00  0.00           H  
ATOM    145  N   SER A  10       3.977  -5.264  -5.390  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.715  -4.513  -5.641  1.00  0.00           C  
ATOM    147  C   SER A  10       1.515  -5.221  -4.990  1.00  0.00           C  
ATOM    148  O   SER A  10       0.732  -4.591  -4.307  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.571  -4.487  -7.163  1.00  0.00           C  
ATOM    150  OG  SER A  10       1.296  -5.000  -7.530  1.00  0.00           O  
ATOM    151  H   SER A  10       4.577  -5.473  -6.137  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.802  -3.505  -5.266  1.00  0.00           H  
ATOM    153  HB2 SER A  10       2.658  -3.473  -7.518  1.00  0.00           H  
ATOM    154  HB3 SER A  10       3.353  -5.088  -7.608  1.00  0.00           H  
ATOM    155  HG  SER A  10       0.884  -4.373  -8.128  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.394  -6.508  -5.225  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.265  -7.281  -4.651  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.336  -7.293  -3.122  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.650  -7.518  -2.448  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.485  -8.681  -5.229  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.740  -8.656  -6.123  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.362  -7.256  -6.062  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.680  -6.887  -4.988  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.625  -9.388  -4.424  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.370  -8.969  -5.820  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.453  -9.387  -5.767  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.465  -8.884  -7.141  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.333  -7.299  -5.590  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.428  -6.819  -7.046  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.490  -7.045  -2.567  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.612  -7.034  -1.081  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.006  -5.744  -0.526  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.476  -5.710   0.570  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.116  -7.088  -0.804  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.426  -8.266   0.121  1.00  0.00           C  
ATOM    176  CD  GLU A  12       3.791  -9.494  -0.715  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       4.839  -9.471  -1.338  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       3.015 -10.435  -0.719  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.273  -6.858  -3.125  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.126  -7.897  -0.655  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.649  -7.211  -1.737  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.427  -6.170  -0.330  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       4.255  -8.010   0.766  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       2.558  -8.489   0.724  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.075  -4.682  -1.282  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.500  -3.391  -0.812  1.00  0.00           C  
ATOM    187  C   CYS A  13      -1.026  -3.491  -0.742  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.673  -2.747  -0.032  1.00  0.00           O  
ATOM    189  CB  CYS A  13       0.925  -2.361  -1.858  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.133  -1.224  -1.131  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.501  -4.736  -2.162  1.00  0.00           H  
ATOM    192  HA  CYS A  13       0.905  -3.126   0.152  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.370  -2.866  -2.703  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.061  -1.804  -2.188  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.608  -4.409  -1.467  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.091  -4.551  -1.426  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.534  -4.969  -0.019  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.287  -4.260   0.619  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.430  -5.626  -2.458  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.221  -4.995  -3.605  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -3.258  -4.295  -4.567  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -4.989  -6.085  -4.356  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.072  -5.006  -2.032  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.559  -3.619  -1.701  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.517  -6.057  -2.843  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -4.026  -6.397  -1.994  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.918  -4.272  -3.205  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -3.152  -4.887  -5.464  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -2.294  -4.183  -4.092  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -3.649  -3.321  -4.821  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -5.688  -6.561  -3.684  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -4.293  -6.821  -4.731  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -5.526  -5.643  -5.181  1.00  0.00           H  
ATOM    214  N   PRO A  15      -3.039  -6.095   0.441  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.389  -6.566   1.800  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.973  -5.509   2.826  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.604  -5.336   3.849  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.549  -7.840   1.944  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.744  -8.050   0.648  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -2.122  -6.948  -0.353  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.439  -6.794   1.876  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.874  -7.736   2.782  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -3.200  -8.687   2.105  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.686  -7.996   0.865  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.980  -9.015   0.226  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.244  -6.399  -0.663  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.637  -7.369  -1.200  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.913  -4.795   2.548  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.450  -3.741   3.495  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.426  -2.561   3.487  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.958  -2.179   4.512  1.00  0.00           O  
ATOM    232  CB  LYS A  16      -0.083  -3.308   2.967  1.00  0.00           C  
ATOM    233  CG  LYS A  16       0.900  -4.474   3.081  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.546  -4.458   4.467  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.574  -3.326   4.538  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       2.018  -2.364   5.531  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.423  -4.952   1.713  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.351  -4.143   4.490  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      -0.174  -3.011   1.931  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.281  -2.476   3.549  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.370  -5.405   2.940  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       1.665  -4.374   2.327  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       0.784  -4.301   5.217  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       2.039  -5.402   4.645  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.529  -3.707   4.873  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       2.674  -2.847   3.577  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       0.991  -2.276   5.392  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       2.467  -1.434   5.401  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       2.206  -2.710   6.493  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.673  -1.983   2.341  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.623  -0.838   2.285  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.914  -1.228   3.001  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.425  -0.502   3.829  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.882  -0.600   0.795  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.380   0.042   0.011  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.246  -2.308   1.523  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.189   0.041   2.735  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -4.161  -1.531   0.326  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.682   0.116   0.679  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.428  -2.388   2.700  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.673  -2.845   3.375  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.439  -2.893   4.885  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.319  -2.616   5.673  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.935  -4.246   2.824  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.029  -4.924   3.649  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -7.430  -6.102   4.420  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -8.503  -6.731   5.311  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -8.329  -8.200   5.142  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.985  -2.962   2.039  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.497  -2.190   3.138  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -7.251  -4.173   1.793  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.029  -4.830   2.881  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.447  -4.213   4.346  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.805  -5.285   2.992  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -7.063  -6.841   3.721  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -6.613  -5.752   5.035  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -8.348  -6.447   6.343  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -9.487  -6.435   4.981  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -7.364  -8.469   5.417  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -8.491  -8.456   4.146  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -9.012  -8.703   5.745  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.245  -3.235   5.290  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -4.934  -3.291   6.745  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.603  -1.883   7.248  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.602  -1.617   8.433  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -3.713  -4.208   6.851  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -3.078  -4.064   8.235  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -1.712  -3.386   8.102  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -0.918  -3.850   7.300  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -1.482  -2.416   8.806  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.549  -3.446   4.633  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -5.762  -3.707   7.295  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -4.022  -5.233   6.702  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -2.992  -3.936   6.096  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -3.718  -3.466   8.865  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -2.951  -5.042   8.676  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.325  -0.979   6.347  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -3.996   0.415   6.762  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.276   1.248   6.878  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.584   1.785   7.924  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.101   0.961   5.650  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.336  -1.216   5.397  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.462   0.413   7.699  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.474   0.168   5.270  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.480   1.753   6.044  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -3.714   1.349   4.851  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.029   1.359   5.816  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.288   2.158   5.882  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.506   1.228   5.919  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.533   1.564   6.474  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.305   3.018   4.615  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -6.991   2.139   3.388  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -6.279   4.151   4.753  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -5.496   2.186   3.046  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.770   0.918   4.981  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.278   2.793   6.755  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -8.290   3.450   4.500  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -7.274   1.119   3.601  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.560   2.496   2.541  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -5.315   3.734   5.004  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -6.595   4.828   5.532  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -6.208   4.687   3.817  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -5.321   2.942   2.295  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -5.183   1.225   2.666  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -4.931   2.424   3.936  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.400   0.063   5.339  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.557  -0.877   5.356  1.00  0.00           C  
ATOM    328  C   GLY A  22      -9.804  -1.431   3.949  1.00  0.00           C  
ATOM    329  O   GLY A  22     -10.508  -2.405   3.773  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.564  -0.194   4.899  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.344  -1.694   6.031  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.440  -0.355   5.691  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.236  -0.819   2.945  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.450  -1.318   1.554  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.119  -1.738   0.924  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.090  -1.140   1.164  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.052  -0.134   0.796  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -11.430   0.195   1.375  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -12.514  -0.214   0.376  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -12.528   0.769  -0.796  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -13.400   0.130  -1.820  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.672  -0.033   3.103  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.143  -2.144   1.554  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -9.404   0.724   0.896  1.00  0.00           H  
ATOM    345  HB3 LYS A  23     -10.155  -0.389  -0.248  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.569  -0.344   2.301  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -11.497   1.256   1.561  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -12.309  -1.210   0.010  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -13.476  -0.201   0.865  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -12.941   1.718  -0.484  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -11.532   0.901  -1.189  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -12.945  -0.735  -2.173  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.549   0.792  -2.610  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -14.315  -0.113  -1.393  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.134  -2.766   0.119  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -6.872  -3.229  -0.528  1.00  0.00           C  
ATOM    357  C   ALA A  24      -6.671  -2.522  -1.872  1.00  0.00           C  
ATOM    358  O   ALA A  24      -6.672  -3.144  -2.916  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -7.064  -4.730  -0.735  1.00  0.00           C  
ATOM    360  H   ALA A  24      -8.976  -3.235  -0.060  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.029  -3.052   0.122  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -6.837  -4.983  -1.760  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.088  -4.995  -0.518  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -6.404  -5.273  -0.075  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.496  -1.228  -1.855  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.292  -0.486  -3.135  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.053   0.410  -3.037  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.077   1.454  -2.416  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.553   0.360  -3.312  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.497  -0.745  -1.003  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.193  -1.177  -3.957  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -8.226   0.180  -2.487  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.039   0.091  -4.239  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.284   1.406  -3.337  1.00  0.00           H  
ATOM    375  N   GLY A  26      -3.971   0.008  -3.647  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.731   0.832  -3.592  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.595   0.087  -4.295  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.765  -1.020  -4.766  1.00  0.00           O  
ATOM    379  H   GLY A  26      -3.975  -0.838  -4.142  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.904   1.778  -4.086  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.459   1.008  -2.563  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.437   0.682  -4.369  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.710   0.002  -5.041  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.981   0.178  -4.208  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.953   0.731  -3.126  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.855   0.703  -6.393  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.528   0.946  -7.004  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.411   0.993  -8.527  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.695   2.416  -9.018  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       0.640   3.073  -9.087  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.318   1.575  -3.982  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.495  -1.045  -5.189  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.358   1.650  -6.254  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.436   0.083  -7.059  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.193   0.143  -6.717  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.920   1.885  -6.645  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.587   0.701  -8.820  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.127   0.314  -8.964  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -1.155   2.389  -9.997  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -1.327   2.937  -8.317  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       0.806   3.612  -8.214  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       0.666   3.718  -9.903  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       1.379   2.351  -9.193  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.097  -0.285  -4.702  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.365  -0.136  -3.934  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.435   0.532  -4.799  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.848   0.004  -5.814  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.782  -1.563  -3.577  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.448  -1.541  -2.871  1.00  0.00           S  
ATOM    410  H   CYS A  28       3.100  -0.726  -5.577  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.195   0.433  -3.034  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.090  -1.970  -2.854  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.775  -2.174  -4.466  1.00  0.00           H  
ATOM    414  N   MET A  29       5.892   1.690  -4.407  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.937   2.388  -5.210  1.00  0.00           C  
ATOM    416  C   MET A  29       7.820   3.247  -4.301  1.00  0.00           C  
ATOM    417  O   MET A  29       7.449   3.581  -3.193  1.00  0.00           O  
ATOM    418  CB  MET A  29       6.162   3.270  -6.192  1.00  0.00           C  
ATOM    419  CG  MET A  29       5.945   2.508  -7.499  1.00  0.00           C  
ATOM    420  SD  MET A  29       5.663   3.687  -8.844  1.00  0.00           S  
ATOM    421  CE  MET A  29       7.400   4.060  -9.189  1.00  0.00           C  
ATOM    422  H   MET A  29       5.548   2.100  -3.586  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.536   1.673  -5.751  1.00  0.00           H  
ATOM    424  HB2 MET A  29       5.207   3.532  -5.763  1.00  0.00           H  
ATOM    425  HB3 MET A  29       6.726   4.168  -6.390  1.00  0.00           H  
ATOM    426  HG2 MET A  29       6.819   1.913  -7.720  1.00  0.00           H  
ATOM    427  HG3 MET A  29       5.084   1.862  -7.402  1.00  0.00           H  
ATOM    428  HE1 MET A  29       7.616   3.839 -10.226  1.00  0.00           H  
ATOM    429  HE2 MET A  29       8.032   3.458  -8.557  1.00  0.00           H  
ATOM    430  HE3 MET A  29       7.590   5.106  -8.992  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.986   3.608  -4.763  1.00  0.00           N  
ATOM    432  CA  ASN A  30       9.897   4.445  -3.930  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.066   3.825  -2.540  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.371   4.502  -1.579  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.207   5.806  -3.833  1.00  0.00           C  
ATOM    436  CG  ASN A  30       9.461   6.597  -5.118  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      10.186   6.150  -5.985  1.00  0.00           O  
ATOM    438  ND2 ASN A  30       8.893   7.761  -5.279  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.264   3.327  -5.660  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.855   4.553  -4.412  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.144   5.663  -3.701  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.605   6.353  -2.992  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       8.308   8.122  -4.580  1.00  0.00           H  
ATOM    444 HD22 ASN A  30       9.050   8.274  -6.098  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.871   2.539  -2.427  1.00  0.00           N  
ATOM    446  CA  GLY A  31      10.023   1.874  -1.101  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.892   2.315  -0.170  1.00  0.00           C  
ATOM    448  O   GLY A  31       9.104   2.572   0.999  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.626   2.009  -3.215  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.985   0.801  -1.232  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.970   2.151  -0.666  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.692   2.402  -0.676  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.546   2.823   0.182  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.231   2.319  -0.416  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.163   1.974  -1.580  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.588   4.352   0.180  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.891   4.831   0.821  1.00  0.00           C  
ATOM    458  CD  LYS A  32       7.782   6.320   1.152  1.00  0.00           C  
ATOM    459  CE  LYS A  32       9.021   6.766   1.930  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       8.587   6.795   3.355  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.542   2.188  -1.621  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.671   2.451   1.187  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.534   4.710  -0.838  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.751   4.737   0.742  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.072   4.272   1.729  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.709   4.675   0.134  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       7.708   6.887   0.235  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       6.901   6.492   1.753  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       9.826   6.056   1.794  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       9.329   7.752   1.618  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       9.223   7.411   3.900  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       8.617   5.830   3.745  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       7.617   7.163   3.414  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.186   2.272   0.365  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.878   1.787  -0.172  1.00  0.00           C  
ATOM    476  C   CYS A  33       1.980   2.973  -0.525  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.844   3.910   0.236  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.258   0.970   0.960  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.080  -0.222   0.273  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.259   2.555   1.302  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.035   1.160  -1.035  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.036   0.446   1.492  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.742   1.633   1.638  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.365   2.940  -1.674  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.474   4.068  -2.072  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.993   3.640  -1.987  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.581   3.211  -2.960  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.851   4.391  -3.521  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.372   4.317  -3.694  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.733   4.581  -5.155  1.00  0.00           C  
ATOM    491  CE  LYS A  34       3.513   5.894  -5.259  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       3.757   6.079  -6.716  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.486   2.175  -2.275  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.652   4.927  -1.445  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.380   3.679  -4.182  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.513   5.386  -3.766  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.842   5.060  -3.067  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.719   3.335  -3.411  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       3.340   3.770  -5.527  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       1.830   4.654  -5.741  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       2.925   6.711  -4.866  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       4.452   5.817  -4.734  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       3.901   7.088  -6.919  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       2.935   5.730  -7.252  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       4.606   5.547  -6.996  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.591   3.754  -0.832  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.022   3.358  -0.694  1.00  0.00           C  
ATOM    508  C   CYS A  35      -3.927   4.567  -0.949  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.676   5.655  -0.467  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.169   2.874   0.749  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -1.880   1.657   1.119  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.102   4.106  -0.060  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.259   2.558  -1.378  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.074   3.712   1.421  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.140   2.419   0.877  1.00  0.00           H  
ATOM    516  N   TYR A  36      -4.974   4.387  -1.704  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -5.893   5.527  -1.992  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.176   5.399  -1.157  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.947   4.481  -1.359  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.216   5.399  -3.482  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.245   6.228  -4.287  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -3.901   6.306  -3.901  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -5.687   6.917  -5.423  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -3.001   7.073  -4.650  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -4.786   7.684  -6.171  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.444   7.762  -5.785  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -2.557   8.519  -6.525  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.157   3.502  -2.083  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.401   6.465  -1.803  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.138   4.363  -3.779  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.222   5.749  -3.662  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -3.559   5.774  -3.024  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -6.723   6.857  -5.720  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -1.964   7.132  -4.352  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -5.129   8.215  -7.047  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -1.671   8.337  -6.202  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.375   6.319  -0.240  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -8.583   6.286   0.618  1.00  0.00           C  
ATOM    539  C   PRO A  37      -9.849   6.392  -0.237  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.505   7.418  -0.165  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -8.406   7.526   1.502  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -7.090   8.228   1.112  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -6.419   7.430  -0.014  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.138   5.445  -0.950  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -8.600   5.396   1.225  1.00  0.00           H  
ATOM    546  HB2 PRO A  37      -9.237   8.200   1.352  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -8.361   7.230   2.539  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -7.303   9.231   0.771  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -6.433   8.266   1.968  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -6.314   8.039  -0.902  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -5.464   7.044   0.306  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -2.995   9.547   2.522  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.849   8.197   3.138  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.652   7.463   2.525  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.701   7.000   1.403  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.156   7.474   2.812  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.246   7.218   1.306  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.201   6.139   3.559  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.733   9.502   1.517  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.373  10.222   3.013  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.983   9.862   2.606  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.731   8.282   4.207  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.990   8.089   3.120  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.715   7.995   0.777  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.281   7.220   1.002  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.804   6.260   1.077  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.325   6.046   4.183  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.225   5.328   2.846  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.088   6.102   4.176  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.573   7.354   3.251  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.623   6.653   2.700  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.435   6.006   3.824  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.422   6.455   4.953  1.00  0.00           O  
ATOM     23  CB  PHE A   2       1.440   7.748   2.015  1.00  0.00           C  
ATOM     24  CG  PHE A   2       0.915   7.959   0.618  1.00  0.00           C  
ATOM     25  CD1 PHE A   2      -0.136   8.857   0.394  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.475   7.255  -0.454  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.626   9.051  -0.902  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       0.985   7.448  -1.750  1.00  0.00           C  
ATOM     29  CZ  PHE A   2      -0.066   8.346  -1.975  1.00  0.00           C  
ATOM     30  H   PHE A   2      -0.546   7.736   4.153  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.324   5.912   1.977  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       1.355   8.666   2.577  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.477   7.449   1.968  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.568   9.400   1.221  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.285   6.563  -0.280  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.436   9.743  -1.075  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       1.417   6.904  -2.576  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      -0.443   8.495  -2.975  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.150   4.956   3.521  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.973   4.285   4.569  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.440   4.265   4.138  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.763   4.481   2.986  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.436   2.855   4.679  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       0.918   2.843   4.470  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       2.757   2.298   6.068  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       0.402   1.407   4.565  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.152   4.614   2.602  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.865   4.793   5.514  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.911   2.238   3.930  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.446   3.448   5.230  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       0.686   3.244   3.494  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       3.380   3.002   6.601  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       3.281   1.359   5.967  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       1.839   2.144   6.614  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       0.493   0.927   3.602  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -0.635   1.417   4.867  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       0.984   0.863   5.295  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.331   4.005   5.053  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.779   3.974   4.697  1.00  0.00           C  
ATOM     60  C   ASN A   4       7.292   2.532   4.681  1.00  0.00           C  
ATOM     61  O   ASN A   4       8.388   2.261   4.232  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.473   4.778   5.796  1.00  0.00           C  
ATOM     63  CG  ASN A   4       7.037   4.254   7.164  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       6.745   3.084   7.313  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       6.982   5.075   8.177  1.00  0.00           N  
ATOM     66  H   ASN A   4       5.047   3.830   5.974  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.941   4.442   3.740  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.544   4.677   5.694  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.199   5.819   5.707  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       7.218   6.019   8.056  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       6.703   4.748   9.058  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.511   1.604   5.165  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.961   0.184   5.170  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.622  -0.156   3.832  1.00  0.00           C  
ATOM     75  O   ALA A   5       6.992  -0.126   2.794  1.00  0.00           O  
ATOM     76  CB  ALA A   5       5.686  -0.638   5.362  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.629   1.842   5.522  1.00  0.00           H  
ATOM     78  HA  ALA A   5       7.643   0.006   5.986  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       5.888  -1.466   6.026  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       5.354  -1.015   4.406  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       4.916  -0.013   5.790  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.888  -0.471   3.848  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.588  -0.807   2.576  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.909  -1.996   1.892  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.361  -3.119   1.983  1.00  0.00           O  
ATOM     86  CB  LYS A   6      11.009  -1.176   2.990  1.00  0.00           C  
ATOM     87  CG  LYS A   6      12.010  -0.351   2.178  1.00  0.00           C  
ATOM     88  CD  LYS A   6      13.233  -1.211   1.854  1.00  0.00           C  
ATOM     89  CE  LYS A   6      14.508  -0.389   2.065  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      15.176  -1.016   3.239  1.00  0.00           N  
ATOM     91  H   LYS A   6       9.378  -0.486   4.696  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.607   0.047   1.918  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      11.138  -0.971   4.043  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      11.174  -2.226   2.803  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      11.544  -0.023   1.261  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      12.318   0.509   2.754  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      13.249  -2.074   2.504  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      13.183  -1.535   0.826  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      15.142  -0.451   1.190  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      14.264   0.638   2.283  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      16.137  -0.633   3.338  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      15.225  -2.046   3.100  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      14.632  -0.806   4.100  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.829  -1.752   1.211  1.00  0.00           N  
ATOM    105  CA  CYS A   7       7.115  -2.863   0.518  1.00  0.00           C  
ATOM    106  C   CYS A   7       8.040  -3.519  -0.510  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.931  -2.890  -1.046  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.929  -2.196  -0.176  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.539  -0.958  -1.346  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.486  -0.838   1.154  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.765  -3.592   1.232  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.355  -2.941  -0.706  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       5.303  -1.716   0.562  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.840  -4.778  -0.789  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.715  -5.467  -1.780  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.933  -5.792  -3.054  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.504  -5.981  -4.109  1.00  0.00           O  
ATOM    118  CB  ARG A   8       9.163  -6.754  -1.086  1.00  0.00           C  
ATOM    119  CG  ARG A   8      10.113  -6.410   0.061  1.00  0.00           C  
ATOM    120  CD  ARG A   8      11.258  -7.423   0.097  1.00  0.00           C  
ATOM    121  NE  ARG A   8      12.119  -7.068  -1.064  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      13.248  -7.695  -1.256  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      14.301  -7.371  -0.557  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      13.323  -8.644  -2.148  1.00  0.00           N  
ATOM    125  H   ARG A   8       7.118  -5.270  -0.344  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.574  -4.857  -2.010  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       8.298  -7.274  -0.698  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.675  -7.386  -1.797  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      10.513  -5.418  -0.089  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       9.575  -6.443   0.997  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      11.811  -7.331   1.022  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      10.878  -8.426  -0.018  1.00  0.00           H  
ATOM    133  HE  ARG A   8      11.838  -6.363  -1.685  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      14.244  -6.644   0.127  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      15.166  -7.851  -0.706  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      12.516  -8.892  -2.684  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      14.187  -9.125  -2.294  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.635  -5.865  -2.968  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.833  -6.185  -4.181  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.535  -5.377  -4.180  1.00  0.00           C  
ATOM    141  O   GLY A   9       4.026  -4.994  -3.145  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.189  -5.714  -2.109  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.408  -5.941  -5.064  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.596  -7.238  -4.186  1.00  0.00           H  
ATOM    145  N   SER A  10       3.996  -5.121  -5.339  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.728  -4.343  -5.430  1.00  0.00           C  
ATOM    147  C   SER A  10       1.557  -5.110  -4.790  1.00  0.00           C  
ATOM    148  O   SER A  10       0.811  -4.544  -4.015  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.494  -4.155  -6.930  1.00  0.00           C  
ATOM    150  OG  SER A  10       1.212  -4.663  -7.279  1.00  0.00           O  
ATOM    151  H   SER A  10       4.428  -5.445  -6.158  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.847  -3.382  -4.958  1.00  0.00           H  
ATOM    153  HB2 SER A  10       2.536  -3.107  -7.174  1.00  0.00           H  
ATOM    154  HB3 SER A  10       3.262  -4.681  -7.481  1.00  0.00           H  
ATOM    155  HG  SER A  10       0.841  -4.093  -7.957  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.416  -6.369  -5.139  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.307  -7.190  -4.590  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.427  -7.333  -3.070  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.539  -7.619  -2.391  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.501  -8.536  -5.296  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.717  -8.431  -6.236  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.340  -7.038  -6.085  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.647  -6.768  -4.860  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.674  -9.309  -4.561  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.380  -8.773  -5.874  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.445  -9.186  -5.973  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.399  -8.573  -7.258  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.334  -7.119  -5.669  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.355  -6.517  -7.028  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.595  -7.131  -2.526  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.752  -7.251  -1.047  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.149  -6.023  -0.360  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.550  -6.118   0.695  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.261  -7.315  -0.809  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.587  -8.512   0.087  1.00  0.00           C  
ATOM    176  CD  GLU A  12       5.016  -8.382   0.617  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       5.935  -8.610  -0.152  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       5.167  -8.056   1.783  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.364  -6.895  -3.085  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.282  -8.154  -0.689  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.770  -7.424  -1.756  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.589  -6.406  -0.326  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       2.895  -8.540   0.917  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       3.501  -9.423  -0.486  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.297  -4.871  -0.955  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.730  -3.638  -0.344  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.799  -3.694  -0.367  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.465  -3.043   0.415  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.237  -2.492  -1.219  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.491  -1.550  -0.314  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.778  -4.819  -1.808  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.088  -3.518   0.666  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.672  -2.896  -2.122  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.413  -1.843  -1.476  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.365  -4.465  -1.257  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.849  -4.555  -1.322  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.403  -5.057   0.017  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.178  -4.371   0.653  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.145  -5.541  -2.452  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -3.682  -4.782  -3.667  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -4.917  -3.974  -3.264  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -2.604  -3.833  -4.194  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.814  -4.983  -1.879  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.269  -3.590  -1.559  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.235  -6.058  -2.724  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.880  -6.256  -2.122  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -3.953  -5.488  -4.440  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -5.064  -4.049  -2.197  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -5.784  -4.363  -3.776  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -4.773  -2.939  -3.536  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -2.333  -3.131  -3.419  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -2.985  -3.296  -5.050  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -1.734  -4.402  -4.485  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.981  -6.234   0.423  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.443  -6.794   1.714  1.00  0.00           C  
ATOM    216  C   PRO A  15      -3.060  -5.853   2.862  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.868  -5.530   3.708  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.669  -8.112   1.808  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.781  -8.255   0.558  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -2.036  -7.059  -0.368  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.504  -6.981   1.699  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.053  -8.109   2.696  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -3.364  -8.938   1.852  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.741  -8.274   0.853  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.027  -9.170   0.041  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.117  -6.525  -0.562  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.497  -7.386  -1.285  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.830  -5.412   2.891  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.394  -4.491   3.981  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.155  -3.167   3.889  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.759  -2.719   4.842  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.099  -4.266   3.738  1.00  0.00           C  
ATOM    233  CG  LYS A  16       0.905  -5.343   4.469  1.00  0.00           C  
ATOM    234  CD  LYS A  16       2.348  -4.867   4.646  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.636  -4.644   6.133  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       3.515  -3.442   6.177  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.193  -5.685   2.195  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.546  -4.949   4.945  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.303  -4.321   2.679  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.382  -3.294   4.111  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.464  -5.528   5.437  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       0.897  -6.254   3.889  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       3.025  -5.614   4.255  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       2.491  -3.940   4.111  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       1.715  -4.461   6.669  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       3.153  -5.496   6.548  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       2.929  -2.585   6.220  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       4.108  -3.416   5.322  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       4.122  -3.488   7.019  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.131  -2.538   2.748  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -2.853  -1.242   2.596  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.324  -1.410   2.984  1.00  0.00           C  
ATOM    253  O   CYS A  17      -4.931  -0.528   3.559  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -2.728  -0.891   1.114  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -3.695   0.597   0.762  1.00  0.00           S  
ATOM    256  H   CYS A  17      -1.637  -2.916   1.990  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -2.388  -0.478   3.198  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -1.690  -0.711   0.872  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -3.099  -1.711   0.517  1.00  0.00           H  
ATOM    260  N   LYS A  18      -4.903  -2.538   2.672  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.336  -2.764   3.019  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.527  -2.740   4.538  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.465  -2.158   5.044  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.663  -4.148   2.454  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.095  -4.532   2.829  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.176  -6.044   3.054  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.469  -6.589   2.442  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.565  -5.937   3.213  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.396  -3.235   2.206  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -6.959  -2.020   2.549  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.565  -4.129   1.378  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -5.979  -4.875   2.865  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.381  -4.017   3.735  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.765  -4.253   2.029  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -7.327  -6.521   2.586  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -8.166  -6.251   4.114  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -9.532  -6.321   1.397  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -9.521  -7.660   2.562  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -10.708  -4.970   2.862  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -10.308  -5.907   4.221  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -11.443  -6.480   3.095  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.645  -3.365   5.272  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.787  -3.370   6.758  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.403  -2.003   7.331  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.705  -1.685   8.463  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.820  -4.451   7.251  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -3.375  -4.008   7.005  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -2.525  -4.341   8.232  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -2.923  -5.215   8.986  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -1.491  -3.716   8.400  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.894  -3.830   4.849  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.797  -3.624   7.038  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -4.972  -4.612   8.308  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -5.008  -5.370   6.717  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -2.982  -4.526   6.144  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -3.347  -2.944   6.830  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.736  -1.192   6.555  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.328   0.152   7.055  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.374   1.204   6.673  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.620   2.142   7.405  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -2.995   0.446   6.364  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.499  -1.468   5.645  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -4.190   0.129   8.124  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.469  -0.480   6.189  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.397   1.087   6.994  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -3.180   0.938   5.420  1.00  0.00           H  
ATOM    307  N   ILE A  21      -5.990   1.060   5.531  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.016   2.057   5.110  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.411   1.427   5.131  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.413   2.114   5.098  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -6.622   2.459   3.687  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -7.602   3.513   3.167  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -6.663   1.233   2.773  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -6.922   4.349   2.082  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.779   0.299   4.952  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -6.985   2.920   5.755  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -5.623   2.868   3.693  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -8.472   3.022   2.754  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.904   4.156   3.979  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -5.711   1.123   2.276  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -7.441   1.363   2.034  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -6.869   0.352   3.362  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -6.298   5.099   2.544  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -7.673   4.831   1.474  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -6.313   3.707   1.462  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.486   0.125   5.193  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.820  -0.542   5.224  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.181  -1.048   3.826  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.083  -1.846   3.660  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.668  -0.412   5.224  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.789  -1.374   5.912  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.567   0.166   5.549  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.487  -0.595   2.818  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.801  -1.057   1.435  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.510  -1.312   0.652  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.656  -0.454   0.545  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.594   0.089   0.805  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -11.108  -0.339  -0.572  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -11.750  -1.725  -0.472  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -12.790  -1.889  -1.582  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -12.440  -3.174  -2.249  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.764   0.049   2.968  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.406  -1.949   1.464  1.00  0.00           H  
ATOM    344  HB2 LYS A  23     -11.431   0.338   1.441  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.955   0.952   0.695  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.842   0.375  -0.918  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -10.285  -0.376  -1.268  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -10.987  -2.482  -0.576  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -12.233  -1.830   0.488  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -13.784  -1.939  -1.161  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -12.719  -1.075  -2.288  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -11.411  -3.321  -2.203  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -12.742  -3.143  -3.245  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -12.920  -3.958  -1.765  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.364  -2.486   0.100  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.130  -2.797  -0.677  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.061  -1.920  -1.929  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.352  -2.358  -3.023  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -7.264  -4.271  -1.059  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.065  -3.162   0.197  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.254  -2.652  -0.065  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -6.538  -4.853  -0.511  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -7.089  -4.385  -2.119  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -8.258  -4.617  -0.818  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.680  -0.683  -1.773  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.590   0.226  -2.952  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.249   0.962  -2.944  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.190   2.161  -2.760  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.744   1.213  -2.778  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.449  -0.350  -0.881  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.712  -0.330  -3.868  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -8.683   0.687  -2.859  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -7.689   1.970  -3.547  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.675   1.681  -1.808  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.170   0.253  -3.137  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.838   0.917  -3.131  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.815   0.039  -3.856  1.00  0.00           C  
ATOM    378  O   GLY A  26      -2.150  -0.976  -4.435  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.237  -0.715  -3.279  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.912   1.872  -3.630  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.520   1.065  -2.113  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.567   0.423  -3.827  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.482  -0.387  -4.512  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.824  -0.233  -3.790  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.884   0.191  -2.653  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.563   0.184  -5.927  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.475  -0.505  -6.815  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.556   0.501  -7.212  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.997   1.466  -8.259  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -1.693   2.756  -7.999  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.318   1.245  -3.353  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.191  -1.426  -4.549  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.366   1.245  -5.898  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.549   0.013  -6.329  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       0.009  -0.884  -7.704  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.926  -1.322  -6.275  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -2.405  -0.026  -7.624  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.866   1.059  -6.341  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       0.072   1.579  -8.133  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -1.225   1.117  -9.254  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -1.257   3.508  -8.569  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -1.614   2.994  -6.989  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -2.695   2.667  -8.257  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.901  -0.573  -4.444  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.239  -0.446  -3.796  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.212   0.282  -4.729  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.508  -0.181  -5.813  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.701  -1.884  -3.559  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.460  -1.893  -3.133  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.830  -0.912  -5.360  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.156   0.076  -2.856  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.132  -2.315  -2.749  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.545  -2.465  -4.457  1.00  0.00           H  
ATOM    414  N   MET A  29       5.713   1.414  -4.318  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.668   2.163  -5.185  1.00  0.00           C  
ATOM    416  C   MET A  29       7.638   2.975  -4.325  1.00  0.00           C  
ATOM    417  O   MET A  29       7.398   3.216  -3.160  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.794   3.088  -6.031  1.00  0.00           C  
ATOM    419  CG  MET A  29       5.548   2.444  -7.395  1.00  0.00           C  
ATOM    420  SD  MET A  29       3.768   2.245  -7.656  1.00  0.00           S  
ATOM    421  CE  MET A  29       3.721   2.873  -9.352  1.00  0.00           C  
ATOM    422  H   MET A  29       5.466   1.771  -3.439  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.209   1.483  -5.823  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.851   3.249  -5.531  1.00  0.00           H  
ATOM    425  HB3 MET A  29       6.297   4.034  -6.168  1.00  0.00           H  
ATOM    426  HG2 MET A  29       5.957   3.073  -8.171  1.00  0.00           H  
ATOM    427  HG3 MET A  29       6.026   1.476  -7.427  1.00  0.00           H  
ATOM    428  HE1 MET A  29       4.407   2.304  -9.964  1.00  0.00           H  
ATOM    429  HE2 MET A  29       4.010   3.911  -9.361  1.00  0.00           H  
ATOM    430  HE3 MET A  29       2.717   2.777  -9.744  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.734   3.400  -4.892  1.00  0.00           N  
ATOM    432  CA  ASN A  30       9.717   4.198  -4.103  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.006   3.502  -2.773  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.409   4.123  -1.810  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.035   5.545  -3.867  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.092   6.650  -3.814  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.266   6.391  -3.980  1.00  0.00           O  
ATOM    438  ND2 ASN A  30       9.720   7.880  -3.588  1.00  0.00           N  
ATOM    439  H   ASN A  30       8.911   3.196  -5.833  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.627   4.336  -4.664  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.344   5.746  -4.672  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       8.499   5.518  -2.931  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       8.773   8.089  -3.454  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      10.389   8.595  -3.553  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.801   2.215  -2.711  1.00  0.00           N  
ATOM    446  CA  GLY A  31      10.062   1.480  -1.443  1.00  0.00           C  
ATOM    447  C   GLY A  31       9.022   1.886  -0.397  1.00  0.00           C  
ATOM    448  O   GLY A  31       9.266   1.823   0.792  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.473   1.733  -3.500  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.995   0.416  -1.625  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      11.048   1.722  -1.080  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.863   2.302  -0.830  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.806   2.711   0.139  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.454   2.141  -0.291  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.330   1.537  -1.338  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.785   4.239   0.085  1.00  0.00           C  
ATOM    457  CG  LYS A  32       8.050   4.792   0.743  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.012   6.321   0.720  1.00  0.00           C  
ATOM    459  CE  LYS A  32       6.744   6.811   1.424  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       7.207   7.882   2.350  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.686   2.343  -1.793  1.00  0.00           H  
ATOM    462  HA  LYS A  32       7.057   2.380   1.134  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.744   4.561  -0.946  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.918   4.607   0.612  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.106   4.446   1.764  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.919   4.448   0.200  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       8.881   6.710   1.230  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       8.010   6.665  -0.303  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       6.046   7.212   0.702  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       6.289   6.009   1.984  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       7.631   8.656   1.802  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       7.916   7.490   3.005  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       6.398   8.246   2.892  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.436   2.327   0.504  1.00  0.00           N  
ATOM    475  CA  CYS A  33       3.097   1.790   0.126  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.125   2.936  -0.161  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.805   3.723   0.706  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.633   0.983   1.338  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.421  -0.255   0.808  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.552   2.819   1.346  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.181   1.144  -0.734  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.481   0.487   1.787  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       2.178   1.645   2.059  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.648   3.029  -1.372  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.689   4.119  -1.714  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.741   3.586  -1.628  1.00  0.00           C  
ATOM    487  O   LYS A  34      -0.983   2.416  -1.834  1.00  0.00           O  
ATOM    488  CB  LYS A  34       1.027   4.511  -3.154  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.544   4.645  -3.311  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.895   4.756  -4.797  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.210   5.988  -5.394  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       1.134   5.444  -6.267  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.914   2.379  -2.056  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.822   4.963  -1.057  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.661   3.751  -3.827  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.559   5.455  -3.388  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.882   5.532  -2.793  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       3.029   3.777  -2.894  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       3.966   4.849  -4.907  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       2.556   3.873  -5.314  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       1.789   6.600  -4.608  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       2.911   6.560  -5.983  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       0.282   5.266  -5.698  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       1.455   4.554  -6.699  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       0.912   6.132  -7.014  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.691   4.427  -1.322  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.099   3.944  -1.224  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.079   5.058  -1.598  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.783   6.230  -1.474  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.281   3.542   0.240  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.309   2.056   0.583  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.481   5.370  -1.154  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.245   3.086  -1.860  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -2.946   4.346   0.880  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.324   3.342   0.431  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.249   4.697  -2.052  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.256   5.728  -2.430  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.620   5.374  -1.817  1.00  0.00           C  
ATOM    519  O   TYR A  36      -8.080   4.258  -1.956  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.324   5.673  -3.956  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.198   6.492  -4.539  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -3.876   6.048  -4.417  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -5.475   7.694  -5.201  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -2.831   6.807  -4.957  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -4.430   8.453  -5.741  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.107   8.009  -5.619  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -2.077   8.757  -6.151  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.467   3.745  -2.140  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.928   6.703  -2.111  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.231   4.648  -4.284  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.270   6.074  -4.290  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -3.662   5.121  -3.906  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -6.496   8.037  -5.294  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -1.811   6.464  -4.862  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -4.642   9.380  -6.251  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -1.570   8.189  -6.736  1.00  0.00           H  
ATOM    537  N   PRO A  37      -8.231   6.330  -1.155  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.551   6.091  -0.521  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.598   5.725  -1.578  1.00  0.00           C  
ATOM    540  O   PRO A  37     -11.472   4.933  -1.267  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -9.867   7.445   0.121  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -8.708   8.415  -0.171  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.647   7.682  -1.002  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.505   6.242  -2.679  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.483   5.328   0.236  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -10.786   7.837  -0.294  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -9.973   7.323   1.188  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -9.078   9.267  -0.723  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -8.270   8.749   0.758  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.518   8.160  -1.965  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -6.710   7.628  -0.469  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      -3.106   9.026   1.824  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.738   8.094   2.929  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.616   7.154   2.478  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.837   5.989   2.212  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.014   7.308   3.226  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.746   6.297   4.341  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.113   8.275   3.672  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.312   9.108   1.159  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.327   9.962   2.221  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.938   8.657   1.321  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.435   8.648   3.803  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.331   6.785   2.335  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.611   6.234   4.985  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.890   6.616   4.917  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.549   5.326   3.909  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.256   8.189   4.739  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.035   8.034   3.164  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.823   9.287   3.429  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.413   7.653   2.393  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.726   6.792   1.962  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.513   6.312   3.185  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.652   7.021   4.162  1.00  0.00           O  
ATOM     23  CB  PHE A   2       1.597   7.700   1.089  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.060   7.735  -0.326  1.00  0.00           C  
ATOM     25  CD1 PHE A   2      -0.213   7.221  -0.613  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.837   8.284  -1.354  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.704   7.255  -1.923  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.345   8.319  -2.664  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.075   7.804  -2.949  1.00  0.00           C  
ATOM     30  H   PHE A   2      -0.257   8.596   2.614  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.371   5.954   1.385  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       1.593   8.700   1.499  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.609   7.322   1.079  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.813   6.797   0.178  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.818   8.682  -1.136  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.684   6.858  -2.143  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       1.945   8.743  -3.456  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      -0.304   7.830  -3.960  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.031   5.115   3.139  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.811   4.597   4.302  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.224   4.205   3.862  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.420   3.607   2.820  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.041   3.371   4.789  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.772   2.437   3.608  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.712   3.812   5.404  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.394   1.049   4.130  1.00  0.00           C  
ATOM     47  H   ILE A   3       1.911   4.558   2.342  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.853   5.339   5.084  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.627   2.851   5.533  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.960   2.833   3.014  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.660   2.361   3.001  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.902   4.470   6.239  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.168   2.944   5.747  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.127   4.333   4.661  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.458   0.332   3.324  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       0.384   1.071   4.512  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       2.072   0.765   4.920  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.209   4.538   4.649  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.613   4.189   4.285  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.875   2.703   4.543  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.971   2.214   4.348  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.483   5.052   5.198  1.00  0.00           C  
ATOM     63  CG  ASN A   4       7.206   4.690   6.658  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       7.061   3.532   6.992  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       7.125   5.641   7.549  1.00  0.00           N  
ATOM     66  H   ASN A   4       5.027   5.019   5.483  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.806   4.432   3.252  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.525   4.876   4.973  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.251   6.094   5.037  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       7.242   6.576   7.281  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       6.948   5.419   8.487  1.00  0.00           H  
ATOM     72  N   ALA A   5       5.880   1.981   4.981  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.078   0.527   5.251  1.00  0.00           C  
ATOM     74  C   ALA A   5       6.897  -0.111   4.124  1.00  0.00           C  
ATOM     75  O   ALA A   5       6.365  -0.506   3.106  1.00  0.00           O  
ATOM     76  CB  ALA A   5       4.669  -0.063   5.292  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.004   2.393   5.134  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.567   0.383   6.201  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       3.944   0.737   5.319  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.561  -0.676   6.176  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       4.506  -0.667   4.412  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.187  -0.208   4.299  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.042  -0.818   3.238  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.430  -2.135   2.754  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.699  -3.189   3.295  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.393  -1.068   3.911  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.186  -1.873   5.198  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.709  -3.299   5.001  1.00  0.00           C  
ATOM     89  CE  LYS A   6      11.502  -3.731   6.238  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      12.664  -2.796   6.311  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.595   0.119   5.128  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.162  -0.132   2.414  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      11.033  -1.621   3.238  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.856  -0.123   4.152  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.723  -1.401   6.008  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       9.134  -1.908   5.434  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       9.875  -3.970   4.855  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.352  -3.330   4.134  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      10.890  -3.641   7.126  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      11.853  -4.745   6.124  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      13.548  -3.337   6.231  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      12.646  -2.294   7.223  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      12.611  -2.106   5.535  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.608  -2.086   1.739  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.984  -3.343   1.229  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.981  -4.116   0.359  1.00  0.00           C  
ATOM    107  O   CYS A   7       9.137  -3.756   0.252  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.773  -2.887   0.404  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.310  -2.283  -1.220  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.400  -1.224   1.315  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.655  -3.956   2.053  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.099  -3.719   0.269  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       5.262  -2.094   0.930  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.541  -5.172  -0.267  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.462  -5.962  -1.133  1.00  0.00           C  
ATOM    116  C   ARG A   8       8.052  -5.822  -2.601  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.867  -5.941  -3.496  1.00  0.00           O  
ATOM    118  CB  ARG A   8       8.304  -7.410  -0.670  1.00  0.00           C  
ATOM    119  CG  ARG A   8       9.354  -7.723   0.396  1.00  0.00           C  
ATOM    120  CD  ARG A   8      10.733  -7.826  -0.262  1.00  0.00           C  
ATOM    121  NE  ARG A   8      11.528  -8.695   0.649  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      12.723  -8.326   1.022  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      12.868  -7.338   1.863  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      13.771  -8.946   0.555  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.605  -5.445  -0.170  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.482  -5.639  -0.993  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       7.316  -7.550  -0.256  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       8.439  -8.074  -1.512  1.00  0.00           H  
ATOM    129  HG2 ARG A   8       9.364  -6.933   1.133  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       9.115  -8.661   0.874  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      10.648  -8.278  -1.240  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      11.189  -6.851  -0.334  1.00  0.00           H  
ATOM    133  HE  ARG A   8      11.155  -9.542   0.969  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      12.063  -6.866   2.222  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      13.782  -7.054   2.146  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      13.659  -9.704  -0.088  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      14.687  -8.662   0.839  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.797  -5.571  -2.857  1.00  0.00           N  
ATOM    139  CA  GLY A   9       6.344  -5.427  -4.269  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.956  -4.785  -4.310  1.00  0.00           C  
ATOM    141  O   GLY A   9       4.424  -4.360  -3.304  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.154  -5.478  -2.123  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       7.044  -4.804  -4.808  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       6.300  -6.401  -4.733  1.00  0.00           H  
ATOM    145  N   SER A  10       4.372  -4.711  -5.473  1.00  0.00           N  
ATOM    146  CA  SER A  10       3.021  -4.096  -5.606  1.00  0.00           C  
ATOM    147  C   SER A  10       1.926  -4.975  -4.974  1.00  0.00           C  
ATOM    148  O   SER A  10       1.085  -4.472  -4.256  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.798  -3.970  -7.113  1.00  0.00           C  
ATOM    150  OG  SER A  10       1.442  -4.266  -7.415  1.00  0.00           O  
ATOM    151  H   SER A  10       4.829  -5.058  -6.267  1.00  0.00           H  
ATOM    152  HA  SER A  10       3.014  -3.117  -5.157  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.021  -2.964  -7.428  1.00  0.00           H  
ATOM    154  HB3 SER A  10       3.453  -4.658  -7.630  1.00  0.00           H  
ATOM    155  HG  SER A  10       1.300  -5.201  -7.253  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.946  -6.257  -5.269  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.914  -7.175  -4.725  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.957  -7.224  -3.193  1.00  0.00           C  
ATOM    159  O   PRO A  11       0.075  -7.768  -2.559  1.00  0.00           O  
ATOM    160  CB  PRO A  11       1.301  -8.522  -5.340  1.00  0.00           C  
ATOM    161  CG  PRO A  11       2.543  -8.323  -6.227  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.981  -6.854  -6.145  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.067  -6.887  -5.067  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       1.524  -9.229  -4.553  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.485  -8.895  -5.942  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       3.343  -8.962  -5.879  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       2.301  -8.569  -7.251  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.961  -6.784  -5.695  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.966  -6.391  -7.118  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.964  -6.654  -2.590  1.00  0.00           N  
ATOM    171  CA  GLU A  12       2.037  -6.670  -1.099  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.267  -5.473  -0.536  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.865  -5.459   0.613  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.525  -6.557  -0.768  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.800  -7.223   0.582  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.368  -8.624   0.355  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       5.572  -8.736   0.195  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       3.588  -9.563   0.342  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.665  -6.212  -3.113  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.639  -7.594  -0.711  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       4.102  -7.048  -1.538  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.804  -5.515  -0.718  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       4.513  -6.630   1.137  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       2.880  -7.297   1.141  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.055  -4.471  -1.343  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.308  -3.273  -0.870  1.00  0.00           C  
ATOM    187  C   CYS A  13      -1.150  -3.639  -0.585  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.754  -3.144   0.347  1.00  0.00           O  
ATOM    189  CB  CYS A  13       0.394  -2.277  -2.026  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.608  -0.996  -1.630  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.384  -4.509  -2.265  1.00  0.00           H  
ATOM    192  HA  CYS A  13       0.774  -2.859   0.010  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       0.695  -2.793  -2.925  1.00  0.00           H  
ATOM    194  HB3 CYS A  13      -0.573  -1.820  -2.180  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.722  -4.503  -1.381  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.139  -4.897  -1.151  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.359  -5.237   0.329  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.174  -4.615   0.982  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.364  -6.117  -2.042  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.345  -5.756  -3.156  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -5.708  -5.422  -2.547  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -3.818  -4.539  -3.920  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.220  -4.892  -2.126  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.800  -4.098  -1.452  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.423  -6.426  -2.473  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.772  -6.923  -1.452  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.447  -6.592  -3.833  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -6.432  -6.160  -2.859  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -6.022  -4.445  -2.881  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -5.630  -5.428  -1.470  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -2.739  -4.519  -3.864  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -4.217  -3.637  -3.479  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -4.125  -4.601  -4.953  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.621  -6.202   0.826  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -2.749  -6.590   2.249  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.455  -5.386   3.146  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.133  -5.145   4.125  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.671  -7.667   2.406  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.960  -7.854   1.052  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.635  -6.950   0.011  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -3.724  -7.001   2.455  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -0.956  -7.357   3.155  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.129  -8.598   2.703  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.081  -7.582   1.150  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.039  -8.884   0.741  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.913  -6.285  -0.439  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.134  -7.543  -0.735  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.445  -4.626   2.815  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.103  -3.435   3.643  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.229  -2.399   3.581  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.707  -1.930   4.593  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.177  -2.878   3.020  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.391  -3.465   3.743  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.400  -4.985   3.572  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.437  -5.599   4.515  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       1.896  -6.943   4.861  1.00  0.00           N  
ATOM    237  H   LYS A  16      -0.910  -4.840   2.018  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -0.916  -3.729   4.664  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.214  -3.149   1.975  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.187  -1.803   3.116  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       2.295  -3.048   3.324  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       1.335  -3.223   4.794  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       0.421  -5.379   3.807  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       1.652  -5.231   2.553  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.390  -5.692   4.013  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       2.537  -4.999   5.406  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       0.865  -6.883   4.976  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       2.327  -7.270   5.749  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       2.119  -7.613   4.098  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.659  -2.040   2.400  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.756  -1.035   2.284  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.989  -1.519   3.051  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.601  -0.777   3.794  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -4.062  -0.947   0.787  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.654  -0.214  -0.083  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.264  -2.431   1.593  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.432  -0.075   2.652  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -4.247  -1.938   0.401  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.939  -0.334   0.636  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.352  -2.760   2.879  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.543  -3.295   3.600  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.311  -3.231   5.111  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.228  -3.031   5.882  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.669  -4.747   3.137  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -7.907  -5.380   3.777  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.613  -6.275   2.756  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -8.264  -7.740   3.033  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -8.790  -8.489   1.858  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.842  -3.340   2.277  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.429  -2.742   3.330  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.764  -4.775   2.062  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -5.791  -5.298   3.436  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -7.609  -5.972   4.630  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.584  -4.602   4.098  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.682  -6.138   2.835  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -8.287  -6.012   1.761  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -7.193  -7.861   3.111  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -8.750  -8.078   3.934  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -8.725  -7.894   1.008  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -9.785  -8.745   2.028  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -8.229  -9.353   1.718  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.090  -3.399   5.537  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -4.796  -3.346   6.998  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.487  -1.909   7.423  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.427  -1.597   8.596  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -3.568  -4.238   7.186  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -3.290  -4.417   8.679  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -1.811  -4.142   8.960  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -1.036  -4.159   8.018  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -1.479  -3.918  10.112  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.365  -3.558   4.897  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -5.627  -3.739   7.564  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.751  -5.203   6.735  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -2.712  -3.777   6.715  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -3.899  -3.725   9.244  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -3.527  -5.429   8.971  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.293  -1.029   6.478  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -3.989   0.388   6.829  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.289   1.158   7.079  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.438   1.836   8.076  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.260   0.951   5.608  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.346  -1.301   5.537  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.348   0.434   7.695  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.257   1.240   5.888  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -3.792   1.815   5.236  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -3.214   0.197   4.836  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.231   1.056   6.183  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.521   1.780   6.369  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.695   0.801   6.275  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.699   0.956   6.941  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.580   2.801   5.230  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -7.110   2.149   3.926  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -6.673   3.989   5.559  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -7.168   3.172   2.790  1.00  0.00           C  
ATOM    315  H   ILE A  21      -6.090   0.500   5.386  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.532   2.289   7.320  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -8.597   3.150   5.114  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -6.096   1.798   4.044  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.755   1.316   3.689  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -7.278   4.866   5.737  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -6.007   4.173   4.730  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -6.095   3.765   6.444  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -7.981   2.926   2.123  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -6.237   3.157   2.244  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -7.328   4.158   3.202  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.578  -0.204   5.452  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.687  -1.189   5.317  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.133  -1.249   3.856  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.267  -1.565   3.554  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.760  -0.311   4.922  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.343  -2.164   5.632  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.519  -0.883   5.932  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.248  -0.947   2.948  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.613  -0.983   1.505  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.615  -1.855   0.737  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.974  -2.720   1.300  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -9.529   0.475   1.047  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -10.731   1.250   1.590  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -11.568   1.772   0.420  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -12.814   2.481   0.958  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -13.929   1.521   0.730  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.340  -0.695   3.213  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.618  -1.355   1.377  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -8.617   0.916   1.421  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.535   0.519  -0.029  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.335   0.596   2.203  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -10.385   2.083   2.183  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -10.980   2.466  -0.160  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.870   0.944  -0.203  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -12.701   2.689   2.013  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -12.994   3.393   0.410  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -13.983   0.856   1.528  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.757   0.994  -0.151  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -14.825   2.041   0.655  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.476  -1.637  -0.541  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.518  -2.453  -1.339  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.179  -1.735  -2.646  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.148  -2.329  -3.705  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.251  -3.765  -1.619  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.000  -0.936  -0.975  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.622  -2.644  -0.771  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -7.790  -4.562  -1.055  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.195  -3.990  -2.674  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -9.286  -3.668  -1.325  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.924  -0.459  -2.577  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.585   0.303  -3.813  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.289   1.090  -3.606  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.280   2.138  -2.990  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.763   1.253  -4.026  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.954   0.000  -1.712  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.491  -0.365  -4.654  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -8.137   1.583  -3.069  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.546   0.739  -4.563  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.435   2.109  -4.599  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.195   0.593  -4.112  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.902   1.310  -3.941  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.773   0.480  -4.553  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.966  -0.655  -4.943  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.224  -0.255  -4.602  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.955   2.270  -4.437  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.707   1.458  -2.891  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.595   1.033  -4.635  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.548   0.274  -5.217  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.807   0.529  -4.388  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.765   1.207  -3.381  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.713   0.824  -6.634  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.634   0.784  -7.358  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.442   1.185  -8.823  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.331   2.709  -8.927  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -1.619   3.228  -8.387  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.459   1.948  -4.310  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.324  -0.781  -5.252  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.066   1.844  -6.585  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.428   0.221  -7.175  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.038  -0.217  -7.309  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.318   1.473  -6.886  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.461   0.732  -9.205  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.288   0.849  -9.402  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       0.500   3.065  -8.333  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -0.215   3.009  -9.957  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -2.345   2.488  -8.449  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -1.918   4.056  -8.942  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -1.492   3.504  -7.392  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.926  -0.002  -4.795  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.168   0.231  -4.009  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.315   0.649  -4.934  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.534   0.061  -5.974  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.475  -1.102  -3.328  1.00  0.00           C  
ATOM    409  SG  CYS A  28       5.025  -0.783  -1.633  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.948  -0.546  -5.609  1.00  0.00           H  
ATOM    411  HA  CYS A  28       3.996   0.989  -3.265  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       3.584  -1.713  -3.311  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       5.254  -1.617  -3.871  1.00  0.00           H  
ATOM    414  N   MET A  29       6.045   1.665  -4.560  1.00  0.00           N  
ATOM    415  CA  MET A  29       7.177   2.129  -5.413  1.00  0.00           C  
ATOM    416  C   MET A  29       8.338   2.606  -4.536  1.00  0.00           C  
ATOM    417  O   MET A  29       8.139   3.147  -3.467  1.00  0.00           O  
ATOM    418  CB  MET A  29       6.606   3.294  -6.222  1.00  0.00           C  
ATOM    419  CG  MET A  29       6.814   3.034  -7.715  1.00  0.00           C  
ATOM    420  SD  MET A  29       6.502   4.558  -8.641  1.00  0.00           S  
ATOM    421  CE  MET A  29       7.004   3.946 -10.269  1.00  0.00           C  
ATOM    422  H   MET A  29       5.848   2.125  -3.718  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.499   1.342  -6.075  1.00  0.00           H  
ATOM    424  HB2 MET A  29       5.550   3.391  -6.016  1.00  0.00           H  
ATOM    425  HB3 MET A  29       7.112   4.207  -5.943  1.00  0.00           H  
ATOM    426  HG2 MET A  29       7.829   2.710  -7.886  1.00  0.00           H  
ATOM    427  HG3 MET A  29       6.130   2.266  -8.045  1.00  0.00           H  
ATOM    428  HE1 MET A  29       8.077   3.820 -10.289  1.00  0.00           H  
ATOM    429  HE2 MET A  29       6.712   4.654 -11.027  1.00  0.00           H  
ATOM    430  HE3 MET A  29       6.521   2.997 -10.460  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.549   2.410  -4.981  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.726   2.853  -4.176  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.711   2.204  -2.789  1.00  0.00           C  
ATOM    434  O   ASN A  30      11.431   2.609  -1.898  1.00  0.00           O  
ATOM    435  CB  ASN A  30      10.580   4.371  -4.061  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.676   4.999  -5.454  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.071   4.347  -6.401  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      10.328   6.245  -5.619  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.686   1.971  -5.847  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.642   2.613  -4.692  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.624   4.610  -3.621  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      11.371   4.762  -3.439  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      10.009   6.770  -4.855  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      10.385   6.656  -6.507  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.906   1.195  -2.598  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.863   0.520  -1.269  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.827   1.197  -0.366  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.981   1.248   0.838  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.338   0.875  -3.329  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.597  -0.520  -1.403  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.834   0.584  -0.804  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.770   1.710  -0.933  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.726   2.373  -0.098  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.337   2.047  -0.651  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.149   1.944  -1.845  1.00  0.00           O  
ATOM    456  CB  LYS A  32       7.011   3.871  -0.211  1.00  0.00           C  
ATOM    457  CG  LYS A  32       8.168   4.245   0.719  1.00  0.00           C  
ATOM    458  CD  LYS A  32       9.095   5.229   0.003  1.00  0.00           C  
ATOM    459  CE  LYS A  32       9.218   6.511   0.829  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       8.225   7.448   0.233  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.659   1.655  -1.906  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.809   2.054   0.930  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       7.276   4.111  -1.230  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       6.131   4.427   0.073  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       7.775   4.705   1.615  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.722   3.357   0.981  1.00  0.00           H  
ATOM    467  HD2 LYS A  32      10.072   4.781  -0.116  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       8.687   5.467  -0.968  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       8.978   6.314   1.865  1.00  0.00           H  
ATOM    470  HE3 LYS A  32      10.212   6.922   0.743  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       7.296   7.296   0.673  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       8.157   7.275  -0.791  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       8.529   8.428   0.401  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.364   1.879   0.204  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.995   1.548  -0.288  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.150   2.816  -0.443  1.00  0.00           C  
ATOM    477  O   CYS A  33       2.301   3.769   0.294  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.399   0.636   0.784  1.00  0.00           C  
ATOM    479  SG  CYS A  33       0.952  -0.215   0.113  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.536   1.962   1.167  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.052   1.020  -1.226  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.136  -0.091   1.089  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       2.104   1.228   1.636  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.257   2.828  -1.397  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.397   4.029  -1.601  1.00  0.00           C  
ATOM    486  C   LYS A  34      -1.069   3.610  -1.757  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.493   3.188  -2.814  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.910   4.667  -2.893  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.328   5.199  -2.675  1.00  0.00           C  
ATOM    490  CD  LYS A  34       3.325   4.328  -3.443  1.00  0.00           C  
ATOM    491  CE  LYS A  34       3.133   4.537  -4.947  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       4.121   5.586  -5.321  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.150   2.047  -1.980  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.509   4.718  -0.779  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.918   3.927  -3.680  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.261   5.483  -3.173  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.388   6.217  -3.033  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.565   5.172  -1.622  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       4.332   4.605  -3.166  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       3.158   3.290  -3.202  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       3.336   3.619  -5.481  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       2.132   4.881  -5.154  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       5.078   5.267  -5.069  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       3.902   6.466  -4.809  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       4.074   5.759  -6.344  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.846   3.722  -0.715  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.284   3.330  -0.813  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.159   4.579  -0.961  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.683   5.694  -0.890  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.604   2.608   0.501  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.253   1.481   0.940  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.487   4.065   0.131  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.435   2.662  -1.647  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.732   3.337   1.288  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.517   2.044   0.385  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.437   4.401  -1.162  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.342   5.579  -1.309  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.685   5.302  -0.622  1.00  0.00           C  
ATOM    519  O   TYR A  36      -8.020   4.163  -0.366  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.539   5.746  -2.817  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.349   6.462  -3.406  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -4.976   7.721  -2.919  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -4.619   5.869  -4.442  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -3.873   8.385  -3.467  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -3.515   6.533  -4.991  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.143   7.792  -4.504  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -2.055   8.446  -5.045  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.804   3.493  -1.213  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.881   6.463  -0.898  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.638   4.774  -3.277  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.433   6.324  -3.001  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -5.540   8.179  -2.119  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -4.907   4.899  -4.818  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -3.585   9.356  -3.091  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -2.953   6.075  -5.790  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -2.097   8.351  -5.999  1.00  0.00           H  
ATOM    537  N   PRO A  37      -8.416   6.354  -0.347  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.733   6.211   0.317  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.691   5.401  -0.561  1.00  0.00           C  
ATOM    540  O   PRO A  37     -11.771   5.894  -0.840  1.00  0.00           O  
ATOM    541  CB  PRO A  37     -10.204   7.663   0.448  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -9.128   8.589  -0.152  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.971   7.728  -0.678  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.325   4.300  -0.942  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.629   5.764   1.292  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -11.135   7.791  -0.086  1.00  0.00           H  
ATOM    547  HB3 PRO A  37     -10.346   7.905   1.490  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -9.555   9.159  -0.965  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -8.759   9.259   0.609  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.860   7.852  -1.748  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -7.054   7.959  -0.164  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -3.009   8.764   3.653  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.075   7.274   3.735  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.826   6.654   3.103  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.908   5.724   2.326  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.325   6.885   2.945  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.565   7.448   3.642  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.232   7.458   1.529  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.277   9.041   2.968  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.772   9.152   4.589  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.928   9.139   3.345  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.173   6.959   4.762  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.398   5.808   2.896  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -5.297   7.794   4.630  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -6.315   6.675   3.723  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -5.959   8.273   3.066  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.589   6.833   0.929  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.825   8.458   1.573  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.218   7.490   1.088  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.670   7.164   3.430  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.583   6.603   2.847  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.515   6.121   3.961  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.582   6.706   5.024  1.00  0.00           O  
ATOM     23  CB  PHE A   2       1.221   7.762   2.082  1.00  0.00           C  
ATOM     24  CG  PHE A   2       0.916   7.627   0.609  1.00  0.00           C  
ATOM     25  CD1 PHE A   2      -0.380   7.310   0.185  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.933   7.820  -0.335  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.660   7.187  -1.181  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.653   7.696  -1.701  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.356   7.380  -2.124  1.00  0.00           C  
ATOM     30  H   PHE A   2      -0.625   7.914   4.058  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.356   5.795   2.169  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       0.819   8.697   2.448  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.289   7.747   2.231  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -1.164   7.161   0.913  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.934   8.064  -0.010  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.660   6.942  -1.508  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       2.437   7.846  -2.428  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       0.141   7.285  -3.179  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.236   5.059   3.725  1.00  0.00           N  
ATOM     40  CA  ILE A   3       3.165   4.541   4.770  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.420   3.959   4.116  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.454   3.708   2.928  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.377   3.448   5.493  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.018   2.339   4.501  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.096   4.045   6.077  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.289   1.213   5.237  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.167   4.602   2.860  1.00  0.00           H  
ATOM     48  HA  ILE A   3       3.429   5.324   5.462  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.980   3.040   6.291  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       1.377   2.741   3.730  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.919   1.949   4.056  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       1.307   5.020   6.487  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.721   3.399   6.857  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.353   4.136   5.297  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.457   0.278   4.722  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       0.230   1.425   5.261  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.664   1.140   6.247  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.455   3.744   4.881  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.707   3.181   4.299  1.00  0.00           C  
ATOM     60  C   ASN A   4       7.040   1.836   4.950  1.00  0.00           C  
ATOM     61  O   ASN A   4       8.005   1.711   5.677  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.790   4.212   4.618  1.00  0.00           C  
ATOM     63  CG  ASN A   4       7.901   4.384   6.133  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       7.279   3.661   6.887  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       8.675   5.318   6.616  1.00  0.00           N  
ATOM     66  H   ASN A   4       5.411   3.954   5.838  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.608   3.069   3.231  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.737   3.871   4.223  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.531   5.158   4.168  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       9.176   5.900   6.008  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       8.754   5.436   7.585  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.251   0.829   4.692  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.527  -0.507   5.294  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.628  -1.222   4.506  1.00  0.00           C  
ATOM     75  O   ALA A   5       7.936  -2.371   4.752  1.00  0.00           O  
ATOM     76  CB  ALA A   5       5.207  -1.271   5.187  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.479   0.950   4.100  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.811  -0.402   6.329  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       5.221  -2.110   5.866  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       5.078  -1.626   4.176  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       4.389  -0.613   5.445  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.224  -0.550   3.558  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.303  -1.190   2.754  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.730  -2.334   1.914  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.230  -3.441   1.930  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.300  -1.727   3.782  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.650  -1.034   3.593  1.00  0.00           C  
ATOM     88  CD  LYS A   6      12.750  -2.087   3.454  1.00  0.00           C  
ATOM     89  CE  LYS A   6      13.978  -1.458   2.794  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      14.780  -0.908   3.923  1.00  0.00           N  
ATOM     91  H   LYS A   6       7.961   0.376   3.375  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.784  -0.461   2.120  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.930  -1.532   4.778  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.421  -2.791   3.644  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      11.620  -0.425   2.701  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      11.857  -0.411   4.450  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      13.016  -2.460   4.433  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      12.393  -2.902   2.842  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      14.542  -2.210   2.260  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      13.682  -0.663   2.129  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      15.398  -0.150   3.571  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      15.359  -1.665   4.338  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      14.140  -0.523   4.647  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.684  -2.075   1.178  1.00  0.00           N  
ATOM    105  CA  CYS A   7       7.082  -3.148   0.337  1.00  0.00           C  
ATOM    106  C   CYS A   7       8.000  -3.467  -0.844  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.926  -2.736  -1.137  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.757  -2.567  -0.155  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.077  -1.046  -1.081  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.295  -1.175   1.178  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.900  -4.033   0.926  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.265  -3.283  -0.797  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       5.124  -2.347   0.692  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.754  -4.552  -1.525  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.618  -4.913  -2.684  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.764  -5.177  -3.927  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.275  -5.341  -5.016  1.00  0.00           O  
ATOM    118  CB  ARG A   8       9.342  -6.189  -2.256  1.00  0.00           C  
ATOM    119  CG  ARG A   8      10.306  -5.872  -1.110  1.00  0.00           C  
ATOM    120  CD  ARG A   8       9.752  -6.441   0.197  1.00  0.00           C  
ATOM    121  NE  ARG A   8      10.641  -5.899   1.261  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      10.683  -6.474   2.432  1.00  0.00           C  
ATOM    123  NH1 ARG A   8       9.630  -6.463   3.202  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      11.778  -7.060   2.834  1.00  0.00           N  
ATOM    125  H   ARG A   8       7.004  -5.130  -1.273  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.335  -4.131  -2.879  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       8.617  -6.920  -1.925  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.898  -6.587  -3.091  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      11.269  -6.315  -1.319  1.00  0.00           H  
ATOM    130  HG3 ARG A   8      10.414  -4.802  -1.018  1.00  0.00           H  
ATOM    131  HD2 ARG A   8       8.734  -6.110   0.349  1.00  0.00           H  
ATOM    132  HD3 ARG A   8       9.801  -7.519   0.189  1.00  0.00           H  
ATOM    133  HE  ARG A   8      11.196  -5.110   1.082  1.00  0.00           H  
ATOM    134 HH11 ARG A   8       8.790  -6.014   2.896  1.00  0.00           H  
ATOM    135 HH12 ARG A   8       9.662  -6.904   4.099  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      12.585  -7.068   2.244  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      11.809  -7.501   3.731  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.467  -5.224  -3.777  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.600  -5.484  -4.959  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.221  -4.854  -4.750  1.00  0.00           C  
ATOM    141  O   GLY A   9       3.886  -4.401  -3.674  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.068  -5.093  -2.892  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.059  -5.057  -5.840  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.487  -6.549  -5.094  1.00  0.00           H  
ATOM    145  N   SER A  10       3.421  -4.830  -5.781  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.057  -4.237  -5.670  1.00  0.00           C  
ATOM    147  C   SER A  10       1.161  -5.058  -4.725  1.00  0.00           C  
ATOM    148  O   SER A  10       0.507  -4.497  -3.869  1.00  0.00           O  
ATOM    149  CB  SER A  10       1.494  -4.266  -7.093  1.00  0.00           C  
ATOM    150  OG  SER A  10       2.394  -4.958  -7.950  1.00  0.00           O  
ATOM    151  H   SER A  10       3.719  -5.206  -6.634  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.122  -3.218  -5.328  1.00  0.00           H  
ATOM    153  HB2 SER A  10       0.544  -4.775  -7.096  1.00  0.00           H  
ATOM    154  HB3 SER A  10       1.355  -3.252  -7.444  1.00  0.00           H  
ATOM    155  HG  SER A  10       2.187  -4.717  -8.856  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.139  -6.359  -4.914  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.289  -7.231  -4.065  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.702  -7.141  -2.592  1.00  0.00           C  
ATOM    159  O   PRO A  11       0.007  -7.618  -1.717  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.558  -8.626  -4.638  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.551  -8.499  -5.808  1.00  0.00           C  
ATOM    162  CD  PRO A  11       1.947  -7.025  -5.965  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.751  -6.980  -4.185  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.978  -9.258  -3.869  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.365  -9.055  -4.997  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.431  -9.091  -5.601  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.086  -8.845  -6.719  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.004  -6.904  -5.780  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       1.677  -6.654  -6.940  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.816  -6.527  -2.308  1.00  0.00           N  
ATOM    171  CA  GLU A  12       2.252  -6.404  -0.885  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.573  -5.192  -0.242  1.00  0.00           C  
ATOM    173  O   GLU A  12       1.031  -5.270   0.847  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.767  -6.209  -0.947  1.00  0.00           C  
ATOM    175  CG  GLU A  12       4.461  -7.406  -0.294  1.00  0.00           C  
ATOM    176  CD  GLU A  12       5.657  -7.833  -1.150  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       6.007  -7.094  -2.054  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       6.201  -8.891  -0.884  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.362  -6.140  -3.023  1.00  0.00           H  
ATOM    180  HA  GLU A  12       2.015  -7.304  -0.340  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       4.077  -6.129  -1.979  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       4.036  -5.307  -0.418  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       4.803  -7.130   0.691  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       3.765  -8.228  -0.218  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.588  -4.074  -0.912  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.936  -2.860  -0.349  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.582  -3.059  -0.307  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.276  -2.440   0.474  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.306  -1.729  -1.309  1.00  0.00           C  
ATOM    190  SG  CYS A  13       0.594  -0.172  -0.719  1.00  0.00           S  
ATOM    191  H   CYS A  13       2.021  -4.035  -1.791  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.318  -2.649   0.637  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.382  -1.638  -1.359  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.919  -1.951  -2.293  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.104  -3.925  -1.136  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.576  -4.160  -1.129  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.026  -4.560   0.283  1.00  0.00           C  
ATOM    198  O   LEU A  14      -3.830  -3.876   0.883  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -2.819  -5.287  -2.134  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -3.604  -4.745  -3.329  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -2.677  -4.633  -4.541  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -4.756  -5.697  -3.656  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.529  -4.421  -1.757  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.095  -3.268  -1.444  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -1.871  -5.679  -2.472  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.386  -6.075  -1.661  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -3.998  -3.769  -3.087  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.850  -5.467  -5.206  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -1.648  -4.645  -4.211  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -2.875  -3.709  -5.063  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -4.705  -6.559  -3.007  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -4.680  -6.016  -4.684  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -5.697  -5.189  -3.505  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.479  -5.643   0.788  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -2.829  -6.090   2.155  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.486  -4.983   3.154  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.251  -4.674   4.046  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.928  -7.311   2.355  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.085  -7.516   1.083  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.501  -6.468   0.041  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -3.868  -6.369   2.221  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.278  -7.147   3.202  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.536  -8.186   2.528  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.037  -7.399   1.319  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.259  -8.505   0.686  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.649  -5.880  -0.269  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -1.973  -6.942  -0.802  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.339  -4.374   2.998  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -0.949  -3.279   3.929  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.014  -2.180   3.911  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.360  -1.618   4.932  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.376  -2.749   3.380  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.520  -3.652   3.844  1.00  0.00           C  
ATOM    234  CD  LYS A  16       2.034  -3.170   5.202  1.00  0.00           C  
ATOM    235  CE  LYS A  16       3.011  -4.198   5.773  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       3.969  -4.474   4.667  1.00  0.00           N  
ATOM    237  H   LYS A  16      -0.739  -4.634   2.265  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -0.811  -3.659   4.928  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.339  -2.737   2.300  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.541  -1.746   3.745  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       1.161  -4.668   3.933  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       2.322  -3.616   3.123  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       2.539  -2.222   5.078  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       1.202  -3.049   5.880  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.528  -3.788   6.630  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       2.489  -5.103   6.044  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       3.624  -5.274   4.101  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       4.902  -4.708   5.067  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       4.051  -3.634   4.061  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.540  -1.876   2.756  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.587  -0.819   2.666  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.878  -1.307   3.327  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.528  -0.582   4.053  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.797  -0.599   1.168  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.418   0.370   0.507  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.248  -2.344   1.946  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.245   0.093   3.131  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -3.840  -1.553   0.665  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.721  -0.064   1.008  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.250  -2.533   3.083  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.496  -3.069   3.703  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.461  -2.838   5.215  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.469  -2.565   5.836  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.483  -4.565   3.387  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -7.606  -5.261   4.159  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.652  -5.788   3.175  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -8.557  -7.314   3.095  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -9.546  -7.706   2.053  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.710  -3.104   2.498  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.366  -2.605   3.268  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.632  -4.709   2.327  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -5.534  -4.987   3.679  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -7.196  -6.085   4.725  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.071  -4.557   4.832  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.638  -5.505   3.513  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -8.471  -5.367   2.197  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -7.559  -7.613   2.802  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -8.822  -7.758   4.042  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -9.591  -6.967   1.321  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -10.484  -7.819   2.490  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -9.255  -8.604   1.617  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.305  -2.943   5.811  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.201  -2.727   7.282  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.861  -1.264   7.578  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.943  -0.812   8.704  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.066  -3.644   7.738  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.592  -4.627   8.785  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -4.246  -6.056   8.362  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -4.323  -6.338   7.178  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -3.909  -6.844   9.231  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.503  -3.163   5.290  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.121  -3.008   7.770  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.683  -4.192   6.888  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.274  -3.051   8.169  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -4.136  -4.413   9.741  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -5.664  -4.527   8.866  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.479  -0.519   6.576  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.134   0.914   6.799  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.407   1.763   6.850  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.731   2.353   7.861  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.277   1.306   5.595  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.420  -0.903   5.676  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.566   1.028   7.708  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -3.076   0.430   4.995  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.344   1.728   5.939  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -3.805   2.036   5.000  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.132   1.829   5.767  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.384   2.639   5.754  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.607   1.722   5.686  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.652   2.022   6.229  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.290   3.498   4.492  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -7.444   2.607   3.257  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -5.930   4.196   4.448  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -7.242   3.446   1.993  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.854   1.345   4.961  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.434   3.271   6.627  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -8.076   4.240   4.503  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -6.707   1.817   3.289  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -8.434   2.175   3.245  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -5.154   3.487   4.691  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -5.917   5.004   5.165  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -5.760   4.591   3.457  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -7.992   4.221   1.952  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -7.331   2.812   1.123  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -6.260   3.895   2.012  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.486   0.606   5.021  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.642  -0.329   4.916  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.053  -0.468   3.449  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.206  -0.691   3.136  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.635   0.383   4.589  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.357  -1.296   5.305  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.473   0.059   5.484  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.119  -0.338   2.547  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.455  -0.462   1.099  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.329  -1.184   0.356  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.224  -0.689   0.246  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -9.593   0.977   0.601  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -10.975   1.516   0.973  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -12.009   1.004  -0.032  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -13.270   1.865   0.049  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -13.919   1.473   1.330  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.195  -0.158   2.821  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.389  -0.987   0.973  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -8.830   1.590   1.060  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.476   0.999  -0.472  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.238   1.179   1.966  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -10.959   2.595   0.951  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -11.598   1.059  -1.031  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -12.260  -0.020   0.199  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -13.007   2.914   0.064  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -13.926   1.652  -0.779  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -13.964   0.436   1.394  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -14.883   1.865   1.364  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -13.365   1.843   2.129  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.600  -2.355  -0.157  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.545  -3.110  -0.892  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.222  -2.420  -2.220  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.409  -2.979  -3.283  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.149  -4.493  -1.138  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.496  -2.737  -0.056  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.655  -3.199  -0.288  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -7.758  -5.190  -0.412  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -7.890  -4.827  -2.133  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -9.223  -4.439  -1.044  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.736  -1.210  -2.167  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.398  -0.486  -3.426  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.133   0.354  -3.227  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.166   1.411  -2.629  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.602   0.416  -3.702  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.590  -0.778  -1.300  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.265  -1.183  -4.238  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -8.323  -0.121  -4.301  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -7.277   1.296  -4.236  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -8.056   0.707  -2.767  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.017  -0.110  -3.720  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.753   0.663  -3.555  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.627  -0.027  -4.324  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.838  -1.019  -4.992  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.009  -0.965  -4.197  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.892   1.665  -3.935  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.494   0.708  -2.508  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.430   0.486  -4.233  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.706  -0.147  -4.962  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.995  -0.008  -4.148  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.977   0.399  -3.005  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.819   0.624  -6.277  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.347   0.246  -7.193  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.337   1.410  -7.268  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.307   2.017  -8.672  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.838   3.417  -8.473  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.277   1.287  -3.686  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.495  -1.186  -5.159  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.792   1.684  -6.075  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.751   0.373  -6.762  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       0.029   0.027  -8.182  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.848  -0.625  -6.798  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -2.333   1.049  -7.052  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.063   2.164  -6.546  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -0.617   1.472  -9.301  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.295   2.016  -9.104  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -1.603   3.982  -8.052  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.568   3.825  -9.392  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -0.017   3.422  -7.837  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.112  -0.342  -4.729  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.397  -0.230  -3.982  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.422   0.556  -4.806  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.888   0.100  -5.831  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.863  -1.672  -3.780  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.475  -1.679  -2.957  1.00  0.00           S  
ATOM    410  H   CYS A  28       3.107  -0.668  -5.653  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.236   0.245  -3.027  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.144  -2.199  -3.170  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.947  -2.160  -4.740  1.00  0.00           H  
ATOM    414  N   MET A  29       5.773   1.732  -4.367  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.766   2.545  -5.127  1.00  0.00           C  
ATOM    416  C   MET A  29       7.825   3.110  -4.177  1.00  0.00           C  
ATOM    417  O   MET A  29       7.563   3.358  -3.017  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.953   3.677  -5.755  1.00  0.00           C  
ATOM    419  CG  MET A  29       6.718   4.256  -6.947  1.00  0.00           C  
ATOM    420  SD  MET A  29       5.829   3.880  -8.477  1.00  0.00           S  
ATOM    421  CE  MET A  29       6.953   2.598  -9.083  1.00  0.00           C  
ATOM    422  H   MET A  29       5.383   2.082  -3.538  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.228   1.951  -5.899  1.00  0.00           H  
ATOM    424  HB2 MET A  29       5.001   3.292  -6.091  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.791   4.452  -5.023  1.00  0.00           H  
ATOM    426  HG2 MET A  29       6.803   5.328  -6.833  1.00  0.00           H  
ATOM    427  HG3 MET A  29       7.706   3.820  -6.988  1.00  0.00           H  
ATOM    428  HE1 MET A  29       7.943   2.770  -8.684  1.00  0.00           H  
ATOM    429  HE2 MET A  29       6.990   2.629 -10.159  1.00  0.00           H  
ATOM    430  HE3 MET A  29       6.595   1.627  -8.766  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.020   3.317  -4.662  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.097   3.867  -3.787  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.184   3.062  -2.489  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.617   3.558  -1.468  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.674   5.307  -3.494  1.00  0.00           C  
ATOM    436  CG  ASN A  30       9.728   6.130  -4.782  1.00  0.00           C  
ATOM    437  OD1 ASN A  30       8.936   5.927  -5.681  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      10.637   7.058  -4.912  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.210   3.110  -5.601  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.043   3.858  -4.303  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.665   5.314  -3.104  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      10.343   5.738  -2.766  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      11.276   7.222  -4.187  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      10.678   7.592  -5.731  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.777   1.823  -2.520  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.837   0.988  -1.286  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.808   1.497  -0.275  1.00  0.00           C  
ATOM    448  O   GLY A  31       9.069   1.566   0.909  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.431   1.442  -3.354  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.620  -0.041  -1.538  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.823   1.054  -0.854  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.639   1.854  -0.733  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.593   2.359   0.203  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.214   1.843  -0.215  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.002   1.451  -1.347  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.656   3.881   0.083  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.651   4.431   1.107  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.044   5.860   0.724  1.00  0.00           C  
ATOM    459  CE  LYS A  32       6.837   6.784   0.897  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       6.844   7.156   2.338  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.448   1.790  -1.692  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.817   2.059   1.214  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.975   4.150  -0.914  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.678   4.297   0.274  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       7.195   4.432   2.086  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.534   3.810   1.121  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       8.849   6.194   1.361  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       8.366   5.881  -0.306  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       6.947   7.664   0.277  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       5.924   6.262   0.654  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       7.768   7.561   2.588  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       6.669   6.307   2.916  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       6.100   7.859   2.520  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.275   1.836   0.691  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.910   1.338   0.350  1.00  0.00           C  
ATOM    476  C   CYS A  33       1.952   2.511   0.124  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.659   3.271   1.028  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.482   0.519   1.570  1.00  0.00           C  
ATOM    479  SG  CYS A  33       0.853  -0.227   1.284  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.468   2.153   1.597  1.00  0.00           H  
ATOM    481  HA  CYS A  33       2.946   0.706  -0.522  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.205  -0.261   1.749  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       2.432   1.165   2.434  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.456   2.660  -1.076  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.510   3.779  -1.359  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.923   3.245  -1.401  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.234   2.337  -2.145  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.929   4.315  -2.730  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.383   4.788  -2.668  1.00  0.00           C  
ATOM    490  CD  LYS A  34       3.260   3.859  -3.510  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.876   3.993  -4.986  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       3.580   5.217  -5.465  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.701   2.033  -1.791  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.605   4.552  -0.614  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.836   3.530  -3.467  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.294   5.144  -3.002  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.451   5.795  -3.053  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.725   4.770  -1.643  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       4.298   4.130  -3.381  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       3.112   2.838  -3.193  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       3.209   3.124  -5.539  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       1.809   4.117  -5.087  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       4.063   5.011  -6.362  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       4.280   5.518  -4.755  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       2.889   5.979  -5.614  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.796   3.790  -0.599  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.204   3.295  -0.587  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.144   4.301  -1.256  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.934   5.496  -1.205  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.551   3.143   0.893  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.371   2.016   1.675  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.526   4.514   0.003  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.269   2.337  -1.077  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.501   4.109   1.375  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.550   2.744   0.991  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.184   3.817  -1.878  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.154   4.731  -2.547  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.588   4.330  -2.175  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.857   3.169  -1.937  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -5.915   4.536  -4.046  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -4.602   5.171  -4.439  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -3.395   4.541  -4.115  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -4.592   6.389  -5.128  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -2.177   5.129  -4.481  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -3.376   6.978  -5.494  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -2.169   6.348  -5.170  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -0.970   6.928  -5.531  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.333   2.848  -1.899  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.962   5.756  -2.271  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -5.885   3.480  -4.271  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -6.717   4.999  -4.601  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -3.400   3.601  -3.583  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -5.524   6.876  -5.377  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -1.245   4.643  -4.231  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -3.369   7.918  -6.026  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -0.867   7.737  -5.023  1.00  0.00           H  
ATOM    537  N   PRO A  37      -8.465   5.302  -2.132  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.881   5.034  -1.783  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.516   4.086  -2.804  1.00  0.00           C  
ATOM    540  O   PRO A  37     -11.586   4.408  -3.295  1.00  0.00           O  
ATOM    541  CB  PRO A  37     -10.514   6.427  -1.853  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -9.427   7.447  -2.246  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -8.096   6.705  -2.429  1.00  0.00           C  
ATOM    544  OXT PRO A  37      -9.921   3.058  -3.078  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.962   4.638  -0.784  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -11.301   6.430  -2.593  1.00  0.00           H  
ATOM    547  HB3 PRO A  37     -10.920   6.689  -0.889  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -9.703   7.932  -3.171  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -9.322   8.185  -1.466  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.741   6.806  -3.446  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -7.360   7.056  -1.725  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -3.636   8.660   1.145  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.158   8.066   2.428  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.008   7.088   2.162  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.221   5.915   1.927  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.371   7.331   2.997  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.925   6.417   4.140  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.383   8.350   3.525  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.820   8.965   0.578  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.245   9.479   1.348  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.177   7.948   0.615  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.844   8.841   3.108  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.829   6.736   2.219  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.045   5.385   3.844  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.530   6.613   5.013  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.888   6.608   4.370  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.110   7.849   4.147  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.885   8.822   2.694  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.868   9.101   4.107  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.791   7.561   2.193  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.371   6.660   1.938  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.129   6.383   3.241  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.043   7.132   4.193  1.00  0.00           O  
ATOM     23  CB  PHE A   2       1.259   7.431   0.956  1.00  0.00           C  
ATOM     24  CG  PHE A   2       0.642   7.429  -0.429  1.00  0.00           C  
ATOM     25  CD1 PHE A   2      -0.574   6.772  -0.669  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.296   8.088  -1.478  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -1.132   6.776  -1.953  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       0.738   8.092  -2.762  1.00  0.00           C  
ATOM     29  CZ  PHE A   2      -0.476   7.436  -2.999  1.00  0.00           C  
ATOM     30  H   PHE A   2      -0.641   8.512   2.383  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.043   5.737   1.492  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       1.366   8.451   1.297  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.232   6.966   0.913  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -1.082   6.265   0.136  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.232   8.595  -1.296  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -2.067   6.269  -2.136  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       1.242   8.600  -3.570  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      -0.907   7.439  -3.991  1.00  0.00           H  
ATOM     39  N   ILE A   3       1.876   5.312   3.285  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.646   4.985   4.522  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.040   4.467   4.153  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.257   3.943   3.076  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.836   3.898   5.231  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.315   2.886   4.206  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.654   4.539   5.962  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       0.519   1.796   4.925  1.00  0.00           C  
ATOM     47  H   ILE A   3       1.934   4.723   2.504  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.724   5.856   5.154  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.467   3.392   5.948  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.677   3.391   3.495  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.148   2.438   3.687  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.892   5.565   6.200  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.456   3.994   6.874  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -0.220   4.509   5.329  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.163   0.951   5.121  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -0.306   1.484   4.302  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       0.140   2.184   5.858  1.00  0.00           H  
ATOM     58  N   ASN A   4       4.989   4.617   5.039  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.373   4.143   4.744  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.447   2.614   4.786  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.496   2.035   4.589  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.242   4.749   5.847  1.00  0.00           C  
ATOM     63  CG  ASN A   4       6.874   4.118   7.191  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       7.437   3.114   7.578  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       5.944   4.668   7.923  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.791   5.046   5.898  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.697   4.508   3.783  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.282   4.557   5.631  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.073   5.815   5.895  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       5.490   5.478   7.610  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       5.701   4.272   8.785  1.00  0.00           H  
ATOM     72  N   ALA A   5       5.348   1.956   5.042  1.00  0.00           N  
ATOM     73  CA  ALA A   5       5.369   0.466   5.093  1.00  0.00           C  
ATOM     74  C   ALA A   5       6.225  -0.087   3.949  1.00  0.00           C  
ATOM     75  O   ALA A   5       5.818  -0.097   2.804  1.00  0.00           O  
ATOM     76  CB  ALA A   5       3.910   0.045   4.923  1.00  0.00           C  
ATOM     77  H   ALA A   5       4.511   2.440   5.201  1.00  0.00           H  
ATOM     78  HA  ALA A   5       5.743   0.126   6.045  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       3.565  -0.431   5.830  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       3.829  -0.648   4.099  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       3.305   0.917   4.722  1.00  0.00           H  
ATOM     82  N   LYS A   6       7.411  -0.539   4.251  1.00  0.00           N  
ATOM     83  CA  LYS A   6       8.297  -1.082   3.181  1.00  0.00           C  
ATOM     84  C   LYS A   6       7.604  -2.232   2.445  1.00  0.00           C  
ATOM     85  O   LYS A   6       7.575  -3.354   2.912  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.540  -1.587   3.915  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.780  -0.866   3.381  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.861  -1.893   3.038  1.00  0.00           C  
ATOM     89  CE  LYS A   6      13.080  -1.179   2.450  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      13.438  -1.965   1.235  1.00  0.00           N  
ATOM     91  H   LYS A   6       7.722  -0.516   5.180  1.00  0.00           H  
ATOM     92  HA  LYS A   6       8.572  -0.303   2.488  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.435  -1.392   4.973  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       9.645  -2.649   3.753  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.518  -0.308   2.493  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      11.155  -0.190   4.133  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      12.151  -2.423   3.934  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.474  -2.596   2.314  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      12.826  -0.163   2.182  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      13.899  -1.191   3.151  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      14.469  -1.958   1.109  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      12.982  -1.540   0.402  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      13.111  -2.946   1.348  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.050  -1.961   1.297  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.361  -3.038   0.526  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.386  -4.032  -0.028  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.525  -4.062   0.392  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.638  -2.319  -0.616  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.809  -1.274  -1.519  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.088  -1.049   0.941  1.00  0.00           H  
ATOM    111  HA  CYS A   7       5.645  -3.548   1.151  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.216  -3.051  -1.291  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.846  -1.706  -0.212  1.00  0.00           H  
ATOM    114  N   ARG A   8       6.989  -4.846  -0.968  1.00  0.00           N  
ATOM    115  CA  ARG A   8       7.942  -5.838  -1.545  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.925  -5.765  -3.074  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.950  -5.856  -3.720  1.00  0.00           O  
ATOM    118  CB  ARG A   8       7.432  -7.199  -1.070  1.00  0.00           C  
ATOM    119  CG  ARG A   8       8.132  -7.580   0.237  1.00  0.00           C  
ATOM    120  CD  ARG A   8       8.611  -9.031   0.155  1.00  0.00           C  
ATOM    121  NE  ARG A   8       9.915  -9.047   0.874  1.00  0.00           N  
ATOM    122  CZ  ARG A   8       9.954  -9.309   2.152  1.00  0.00           C  
ATOM    123  NH1 ARG A   8       9.711  -8.365   3.020  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      10.233 -10.516   2.563  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.065  -4.807  -1.293  1.00  0.00           H  
ATOM    126  HA  ARG A   8       8.937  -5.666  -1.169  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       6.366  -7.145  -0.905  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       7.645  -7.944  -1.820  1.00  0.00           H  
ATOM    129  HG2 ARG A   8       8.980  -6.928   0.393  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       7.441  -7.476   1.059  1.00  0.00           H  
ATOM    131  HD2 ARG A   8       7.902  -9.687   0.641  1.00  0.00           H  
ATOM    132  HD3 ARG A   8       8.752  -9.325  -0.874  1.00  0.00           H  
ATOM    133  HE  ARG A   8      10.744  -8.861   0.387  1.00  0.00           H  
ATOM    134 HH11 ARG A   8       9.496  -7.440   2.707  1.00  0.00           H  
ATOM    135 HH12 ARG A   8       9.741  -8.567   4.000  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      10.417 -11.240   1.898  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      10.264 -10.717   3.542  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.769  -5.603  -3.658  1.00  0.00           N  
ATOM    139  CA  GLY A   9       6.689  -5.527  -5.145  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.413  -4.788  -5.553  1.00  0.00           C  
ATOM    141  O   GLY A   9       5.450  -3.833  -6.302  1.00  0.00           O  
ATOM    142  H   GLY A   9       5.954  -5.533  -3.120  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       7.550  -4.996  -5.525  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       6.671  -6.525  -5.556  1.00  0.00           H  
ATOM    145  N   SER A  10       4.281  -5.222  -5.066  1.00  0.00           N  
ATOM    146  CA  SER A  10       3.004  -4.540  -5.426  1.00  0.00           C  
ATOM    147  C   SER A  10       1.797  -5.356  -4.940  1.00  0.00           C  
ATOM    148  O   SER A  10       0.966  -4.843  -4.217  1.00  0.00           O  
ATOM    149  CB  SER A  10       3.012  -4.443  -6.952  1.00  0.00           C  
ATOM    150  OG  SER A  10       1.722  -4.766  -7.450  1.00  0.00           O  
ATOM    151  H   SER A  10       4.272  -5.993  -4.461  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.979  -3.551  -4.999  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.264  -3.438  -7.249  1.00  0.00           H  
ATOM    154  HB3 SER A  10       3.746  -5.129  -7.352  1.00  0.00           H  
ATOM    155  HG  SER A  10       1.788  -4.870  -8.402  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.728  -6.605  -5.345  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.600  -7.473  -4.930  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.550  -7.604  -3.404  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.423  -8.070  -2.844  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.941  -8.811  -5.590  1.00  0.00           C  
ATOM    161  CG  PRO A  11       2.259  -8.657  -6.373  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.754  -7.213  -6.228  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.334  -7.098  -5.314  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       1.055  -9.571  -4.830  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.151  -9.092  -6.269  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.998  -9.338  -5.975  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       2.088  -8.875  -7.415  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.731  -7.195  -5.764  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.770  -6.719  -7.185  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.588  -7.197  -2.725  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.590  -7.300  -1.237  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.073  -5.997  -0.619  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.648  -5.962   0.519  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.052  -7.532  -0.855  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.599  -8.729  -1.635  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.752  -9.364  -0.855  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       5.091  -8.841   0.194  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       5.276 -10.363  -1.320  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.364  -6.822  -3.192  1.00  0.00           H  
ATOM    180  HA  GLU A  12       0.987  -8.135  -0.916  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.630  -6.651  -1.093  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.120  -7.733   0.204  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       2.813  -9.457  -1.774  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       3.958  -8.397  -2.597  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.104  -4.926  -1.363  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.614  -3.628  -0.820  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.911  -3.648  -0.685  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.465  -3.128   0.263  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.050  -2.578  -1.840  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.239  -1.452  -1.070  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.448  -4.975  -2.279  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.071  -3.424   0.135  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.511  -3.066  -2.686  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.188  -2.018  -2.174  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.596  -4.248  -1.621  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.080  -4.297  -1.531  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.505  -4.792  -0.142  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.236  -4.113   0.551  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.516  -5.270  -2.626  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.188  -4.492  -3.759  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -3.117  -3.815  -4.616  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -5.001  -5.456  -4.627  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.137  -4.666  -2.378  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.498  -3.320  -1.721  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.650  -5.790  -3.009  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -4.213  -5.982  -2.217  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.842  -3.741  -3.341  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.784  -2.912  -4.128  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -3.534  -3.570  -5.583  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -2.281  -4.485  -4.744  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -4.773  -6.473  -4.347  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -4.750  -5.304  -5.666  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -6.055  -5.270  -4.480  1.00  0.00           H  
ATOM    214  N   PRO A  15      -3.025  -5.955   0.239  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.361  -6.509   1.571  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.870  -5.559   2.666  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.524  -5.363   3.672  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.585  -7.828   1.598  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.824  -7.981   0.268  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -2.135  -6.771  -0.622  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.420  -6.692   1.659  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.884  -7.820   2.422  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -3.273  -8.652   1.715  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.761  -8.027   0.463  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.140  -8.885  -0.230  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.228  -6.236  -0.865  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.653  -7.080  -1.514  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.724  -4.963   2.474  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.192  -4.022   3.498  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.117  -2.810   3.622  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.575  -2.476   4.698  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.181  -3.600   2.976  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.157  -4.770   3.117  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.639  -4.859   4.565  1.00  0.00           C  
ATOM    235  CE  LYS A  16       3.008  -5.541   4.603  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       3.396  -5.543   6.041  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.215  -5.134   1.653  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.088  -4.517   4.451  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.100  -3.319   1.936  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.543  -2.761   3.551  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.657  -5.688   2.845  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       2.004  -4.612   2.466  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       1.719  -3.864   4.980  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       0.934  -5.436   5.145  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       2.932  -6.552   4.230  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       3.726  -4.977   4.028  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       4.154  -6.237   6.195  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       2.570  -5.796   6.622  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       3.734  -4.598   6.311  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.403  -2.152   2.532  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.308  -0.971   2.601  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.619  -1.372   3.286  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.176  -0.626   4.066  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.563  -0.567   1.147  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.056   0.146   0.437  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.030  -2.439   1.671  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -2.834  -0.162   3.135  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -3.851  -1.438   0.578  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.357   0.165   1.111  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.107  -2.552   3.006  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.375  -3.008   3.645  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.238  -2.955   5.168  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.116  -2.485   5.864  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.563  -4.452   3.172  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -7.855  -5.021   3.764  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.991  -4.869   2.750  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.676  -6.220   2.537  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -11.094  -5.885   2.230  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.636  -3.141   2.380  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.204  -2.401   3.318  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.621  -4.473   2.093  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -5.726  -5.050   3.499  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -7.716  -6.067   3.994  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.107  -4.483   4.665  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.711  -4.156   3.123  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -8.590  -4.519   1.811  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -9.221  -6.745   1.708  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -9.623  -6.815   3.436  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -11.137  -5.338   1.348  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -11.492  -5.321   3.009  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -11.642  -6.760   2.119  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.139  -3.427   5.689  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -4.941  -3.397   7.166  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.536  -1.988   7.609  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.474  -1.690   8.786  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -3.812  -4.392   7.440  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.150  -5.740   6.800  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -5.194  -6.464   7.651  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -4.836  -6.936   8.718  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -6.334  -6.534   7.222  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.440  -3.799   5.108  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -5.841  -3.709   7.673  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -2.891  -4.014   7.024  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.699  -4.520   8.507  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -4.542  -5.579   5.807  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -3.256  -6.344   6.741  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.257  -1.121   6.674  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -3.854   0.267   7.039  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.014   1.239   6.802  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.377   2.008   7.670  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -2.684   0.594   6.111  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.312  -1.384   5.731  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.531   0.307   8.067  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -1.770   0.204   6.533  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.601   1.666   6.001  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.856   0.145   5.144  1.00  0.00           H  
ATOM    307  N   ILE A  21      -5.599   1.213   5.634  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -6.734   2.139   5.349  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.068   1.406   5.504  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.085   2.006   5.793  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -6.532   2.589   3.900  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -7.452   3.775   3.603  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -6.873   1.441   2.950  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -7.158   4.309   2.200  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.291   0.586   4.946  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -6.696   2.993   6.007  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -5.503   2.884   3.756  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -8.483   3.453   3.658  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.281   4.556   4.327  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -6.844   0.506   3.488  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -6.154   1.414   2.145  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -7.862   1.591   2.544  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -6.915   3.485   1.546  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -6.322   4.992   2.243  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -8.027   4.826   1.821  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.076   0.116   5.314  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.348  -0.646   5.454  1.00  0.00           C  
ATOM    328  C   GLY A  22      -9.650  -1.391   4.153  1.00  0.00           C  
ATOM    329  O   GLY A  22     -10.282  -2.427   4.155  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.247  -0.353   5.083  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.253  -1.356   6.263  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.154   0.038   5.669  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.203  -0.872   3.039  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.467  -1.556   1.739  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.170  -1.679   0.935  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.300  -0.835   1.008  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.467  -0.659   1.008  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -11.889  -1.002   1.459  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -12.206  -0.263   2.760  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -13.432   0.629   2.556  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -13.744   1.171   3.908  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.694  -0.035   3.058  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -9.900  -2.530   1.907  1.00  0.00           H  
ATOM    344  HB2 LYS A  23     -10.255   0.376   1.237  1.00  0.00           H  
ATOM    345  HB3 LYS A  23     -10.381  -0.818  -0.056  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -12.590  -0.702   0.694  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -11.968  -2.066   1.623  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -12.408  -0.981   3.542  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.362   0.348   3.042  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -13.202   1.433   1.870  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -14.265   0.048   2.190  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -13.788   0.389   4.594  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -14.661   1.662   3.883  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -13.000   1.838   4.195  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.036  -2.724   0.165  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -6.795  -2.899  -0.643  1.00  0.00           C  
ATOM    357  C   ALA A  24      -6.869  -2.052  -1.916  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.419  -2.466  -2.918  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -6.754  -4.389  -0.988  1.00  0.00           C  
ATOM    360  H   ALA A  24      -8.750  -3.393   0.120  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -5.926  -2.632  -0.063  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -7.735  -4.715  -1.298  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -6.447  -4.951  -0.119  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -6.050  -4.553  -1.791  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.316  -0.871  -1.887  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.352   0.002  -3.096  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.063   0.820  -3.194  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.092   2.025  -3.350  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.554   0.922  -2.884  1.00  0.00           C  
ATOM    370  H   ALA A  25      -5.876  -0.556  -1.069  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.493  -0.590  -3.985  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -8.327   0.676  -3.597  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -7.249   1.950  -3.025  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.935   0.795  -1.882  1.00  0.00           H  
ATOM    375  N   GLY A  26      -3.930   0.178  -3.103  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.643   0.924  -3.190  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.604   0.082  -3.931  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.876  -1.019  -4.367  1.00  0.00           O  
ATOM    379  H   GLY A  26      -3.927  -0.794  -2.976  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.800   1.852  -3.720  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.284   1.134  -2.195  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.412   0.593  -4.069  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.654  -0.172  -4.774  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.988  -0.004  -4.042  1.00  0.00           C  
ATOM    385  O   LYS A  27       2.076   0.680  -3.044  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.731   0.442  -6.173  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.664   0.479  -6.797  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.627   1.308  -8.082  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.263   2.755  -7.745  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.524   3.520  -8.997  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.216   1.481  -3.705  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.387  -1.215  -4.843  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.122   1.447  -6.102  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.385  -0.155  -6.792  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.982  -0.529  -7.027  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.359   0.926  -6.103  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.112   0.897  -8.755  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.597   1.283  -8.555  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -0.887   3.121  -6.941  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       0.780   2.830  -7.478  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.446   2.884  -9.814  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       0.173   4.287  -9.084  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -1.483   3.923  -8.964  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.028  -0.620  -4.533  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.354  -0.488  -3.864  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.279   0.388  -4.715  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.592   0.064  -5.843  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.888  -1.921  -3.770  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.667  -1.898  -3.435  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.938  -1.166  -5.342  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.237  -0.069  -2.876  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.381  -2.440  -2.971  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.705  -2.434  -4.703  1.00  0.00           H  
ATOM    414  N   MET A  29       5.713   1.500  -4.186  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.610   2.396  -4.970  1.00  0.00           C  
ATOM    416  C   MET A  29       7.611   3.094  -4.045  1.00  0.00           C  
ATOM    417  O   MET A  29       7.348   3.307  -2.878  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.677   3.420  -5.617  1.00  0.00           C  
ATOM    419  CG  MET A  29       5.388   3.008  -7.062  1.00  0.00           C  
ATOM    420  SD  MET A  29       3.601   2.844  -7.296  1.00  0.00           S  
ATOM    421  CE  MET A  29       3.646   1.389  -8.373  1.00  0.00           C  
ATOM    422  H   MET A  29       5.447   1.747  -3.274  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.128   1.837  -5.733  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.750   3.464  -5.063  1.00  0.00           H  
ATOM    425  HB3 MET A  29       6.147   4.391  -5.610  1.00  0.00           H  
ATOM    426  HG2 MET A  29       5.772   3.761  -7.735  1.00  0.00           H  
ATOM    427  HG3 MET A  29       5.866   2.063  -7.270  1.00  0.00           H  
ATOM    428  HE1 MET A  29       2.821   1.434  -9.071  1.00  0.00           H  
ATOM    429  HE2 MET A  29       3.562   0.496  -7.777  1.00  0.00           H  
ATOM    430  HE3 MET A  29       4.582   1.372  -8.914  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.753   3.457  -4.559  1.00  0.00           N  
ATOM    432  CA  ASN A  30       9.770   4.145  -3.713  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.002   3.359  -2.420  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.437   3.899  -1.423  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.165   5.516  -3.402  1.00  0.00           C  
ATOM    436  CG  ASN A  30       8.549   6.106  -4.673  1.00  0.00           C  
ATOM    437  OD1 ASN A  30       9.118   6.007  -5.742  1.00  0.00           O  
ATOM    438  ND2 ASN A  30       7.399   6.720  -4.601  1.00  0.00           N  
ATOM    439  H   ASN A  30       8.944   3.277  -5.504  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.695   4.263  -4.253  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.401   5.409  -2.647  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.939   6.177  -3.041  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       6.939   6.800  -3.740  1.00  0.00           H  
ATOM    444 HD22 ASN A  30       6.995   7.101  -5.410  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.713   2.087  -2.429  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.916   1.271  -1.198  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.818   1.601  -0.186  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.959   1.367   0.997  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.361   1.670  -3.243  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.873   0.221  -1.453  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.879   1.500  -0.768  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.723   2.143  -0.644  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.612   2.489   0.288  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.282   1.989  -0.278  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.185   1.640  -1.437  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.620   4.015   0.364  1.00  0.00           C  
ATOM    457  CG  LYS A  32       8.056   4.512   0.541  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.082   6.039   0.444  1.00  0.00           C  
ATOM    459  CE  LYS A  32       8.153   6.639   1.849  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       6.914   7.456   1.981  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.630   2.322  -1.604  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.791   2.068   1.265  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.208   4.421  -0.548  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       6.023   4.337   1.204  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.426   4.206   1.509  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.681   4.093  -0.233  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       8.947   6.348  -0.125  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       7.185   6.383  -0.049  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       8.169   5.852   2.591  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       9.024   7.268   1.947  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       6.087   6.828   2.015  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       6.832   8.094   1.162  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       6.958   8.016   2.855  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.255   1.958   0.526  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.937   1.484   0.017  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.030   2.679  -0.271  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.744   3.479   0.599  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.357   0.620   1.136  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.203  -0.586   0.434  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.349   2.248   1.459  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.071   0.893  -0.874  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.158   0.101   1.640  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.836   1.249   1.843  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.585   2.814  -1.488  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.708   3.968  -1.835  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.769   3.561  -1.809  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.324   3.140  -2.804  1.00  0.00           O  
ATOM    488  CB  LYS A  34       1.133   4.368  -3.248  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.416   5.197  -3.177  1.00  0.00           C  
ATOM    490  CD  LYS A  34       3.131   5.155  -4.528  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.532   6.213  -5.457  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       1.460   5.503  -6.208  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.837   2.161  -2.177  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.884   4.787  -1.157  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       1.309   3.477  -3.836  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.352   4.954  -3.707  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.169   6.220  -2.931  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       3.066   4.791  -2.416  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       4.183   5.356  -4.384  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       3.009   4.178  -4.971  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       2.114   7.025  -4.878  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       3.280   6.582  -6.141  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       0.894   6.192  -6.740  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       0.848   4.992  -5.538  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       1.890   4.827  -6.871  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.412   3.698  -0.681  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -2.857   3.333  -0.598  1.00  0.00           C  
ATOM    508  C   CYS A  35      -3.718   4.536  -1.000  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.430   5.661  -0.645  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.100   2.964   0.869  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -1.780   1.869   1.456  1.00  0.00           S  
ATOM    512  H   CYS A  35      -0.950   4.049   0.109  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.070   2.488  -1.232  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.111   3.863   1.467  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.051   2.462   0.959  1.00  0.00           H  
ATOM    516  N   TYR A  36      -4.767   4.310  -1.743  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -5.637   5.447  -2.168  1.00  0.00           C  
ATOM    518  C   TYR A  36      -6.725   5.708  -1.120  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.152   4.798  -0.436  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.261   4.995  -3.490  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.374   5.410  -4.641  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -4.004   5.615  -4.434  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -5.923   5.591  -5.916  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -3.184   6.001  -5.501  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -5.102   5.976  -6.984  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.733   6.180  -6.776  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -2.925   6.561  -7.829  1.00  0.00           O  
ATOM    528  H   TYR A  36      -4.983   3.397  -2.024  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.045   6.334  -2.326  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.368   3.920  -3.488  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.233   5.452  -3.603  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -3.580   5.477  -3.451  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -6.979   5.433  -6.077  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -2.128   6.158  -5.341  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -5.526   6.115  -7.968  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -3.176   6.042  -8.598  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.144   6.947  -1.026  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -8.194   7.325  -0.051  1.00  0.00           C  
ATOM    539  C   PRO A  37      -9.503   6.592  -0.360  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.518   6.974   0.198  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -8.340   8.833  -0.279  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -7.360   9.264  -1.387  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -6.596   8.028  -1.880  1.00  0.00           C  
ATOM    544  OXT PRO A  37      -9.466   5.664  -1.149  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -7.871   7.131   0.958  1.00  0.00           H  
ATOM    546  HB2 PRO A  37      -9.353   9.058  -0.580  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -8.106   9.363   0.632  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -7.910   9.704  -2.207  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -6.660   9.985  -0.993  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -6.806   7.842  -2.926  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -5.537   8.138  -1.712  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      -3.594   8.120   0.171  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.377   8.744   0.765  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.194   7.774   0.689  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.228   6.796  -0.029  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.747   9.029   2.220  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.051   9.825   2.268  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.930   7.706   2.969  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.163   8.850  -0.303  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.158   7.674   0.924  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.312   7.399  -0.523  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.141   9.667   0.258  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.958   9.603   2.686  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.546   9.764   1.309  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.834  10.859   2.495  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.696   9.417   3.031  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.966   6.893   2.259  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.853   7.735   3.530  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.102   7.558   3.646  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.149   8.040   1.424  1.00  0.00           N  
ATOM     20  CA  PHE A   2       1.036   7.134   1.390  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.341   6.601   2.791  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.112   7.265   3.783  1.00  0.00           O  
ATOM     23  CB  PHE A   2       2.190   8.008   0.898  1.00  0.00           C  
ATOM     24  CG  PHE A   2       2.042   8.263  -0.582  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       1.002   9.073  -1.053  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       2.947   7.691  -1.483  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       0.868   9.313  -2.425  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       2.814   7.929  -2.855  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       1.775   8.741  -3.327  1.00  0.00           C  
ATOM     30  H   PHE A   2      -0.141   8.836   1.996  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.871   6.320   0.703  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.179   8.949   1.428  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       3.126   7.502   1.083  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       0.304   9.514  -0.357  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       3.749   7.064  -1.120  1.00  0.00           H  
ATOM     36  HE1 PHE A   2       0.067   9.938  -2.790  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       3.513   7.488  -3.550  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       1.671   8.925  -4.386  1.00  0.00           H  
ATOM     39  N   ILE A   3       1.867   5.410   2.881  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.197   4.840   4.219  1.00  0.00           C  
ATOM     41  C   ILE A   3       3.602   4.229   4.194  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.984   3.563   3.251  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.144   3.761   4.472  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.020   2.867   3.238  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -0.206   4.422   4.760  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       0.132   1.665   3.566  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.051   4.893   2.067  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.133   5.604   4.978  1.00  0.00           H  
ATOM     49  HB  ILE A   3       1.438   3.165   5.324  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.582   3.430   2.427  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.001   2.519   2.948  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -0.972   3.664   4.820  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -0.445   5.114   3.967  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -0.153   4.956   5.699  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -0.688   1.984   4.193  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       0.714   0.920   4.088  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -0.257   1.243   2.651  1.00  0.00           H  
ATOM     58  N   ASN A   4       4.372   4.453   5.223  1.00  0.00           N  
ATOM     59  CA  ASN A   4       5.752   3.892   5.261  1.00  0.00           C  
ATOM     60  C   ASN A   4       5.737   2.472   5.832  1.00  0.00           C  
ATOM     61  O   ASN A   4       6.117   2.243   6.963  1.00  0.00           O  
ATOM     62  CB  ASN A   4       6.530   4.829   6.185  1.00  0.00           C  
ATOM     63  CG  ASN A   4       5.809   4.929   7.530  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       4.827   5.631   7.655  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       6.259   4.247   8.547  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.044   4.996   5.971  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.191   3.899   4.276  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       7.527   4.440   6.336  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       6.590   5.809   5.737  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       7.051   3.679   8.447  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       5.804   4.303   9.414  1.00  0.00           H  
ATOM     72  N   ALA A   5       5.303   1.517   5.058  1.00  0.00           N  
ATOM     73  CA  ALA A   5       5.268   0.112   5.557  1.00  0.00           C  
ATOM     74  C   ALA A   5       6.287  -0.739   4.796  1.00  0.00           C  
ATOM     75  O   ALA A   5       6.248  -1.953   4.834  1.00  0.00           O  
ATOM     76  CB  ALA A   5       3.845  -0.372   5.278  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.002   1.721   4.148  1.00  0.00           H  
ATOM     78  HA  ALA A   5       5.467   0.084   6.617  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       3.850  -1.444   5.142  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       3.472   0.103   4.382  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       3.207  -0.119   6.112  1.00  0.00           H  
ATOM     82  N   LYS A   6       7.199  -0.112   4.103  1.00  0.00           N  
ATOM     83  CA  LYS A   6       8.218  -0.886   3.340  1.00  0.00           C  
ATOM     84  C   LYS A   6       7.537  -1.974   2.508  1.00  0.00           C  
ATOM     85  O   LYS A   6       7.803  -3.149   2.666  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.120  -1.509   4.404  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.528  -0.923   4.285  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.129  -1.308   2.931  1.00  0.00           C  
ATOM     89  CE  LYS A   6      12.171  -2.410   3.130  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      13.420  -1.872   2.522  1.00  0.00           N  
ATOM     91  H   LYS A   6       7.211   0.869   4.084  1.00  0.00           H  
ATOM     92  HA  LYS A   6       8.795  -0.230   2.706  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.720  -1.293   5.384  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       9.163  -2.577   4.259  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.478   0.154   4.365  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      11.150  -1.314   5.077  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      10.344  -1.665   2.279  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.600  -0.444   2.488  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      12.316  -2.604   4.184  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      11.869  -3.311   2.618  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      13.246  -1.635   1.525  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      14.172  -2.589   2.583  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      13.714  -1.016   3.032  1.00  0.00           H  
ATOM    104  N   CYS A   7       6.657  -1.591   1.626  1.00  0.00           N  
ATOM    105  CA  CYS A   7       5.955  -2.603   0.785  1.00  0.00           C  
ATOM    106  C   CYS A   7       6.970  -3.457   0.020  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.031  -2.994  -0.351  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.103  -1.787  -0.188  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.145  -0.567  -1.023  1.00  0.00           S  
ATOM    110  H   CYS A   7       6.457  -0.638   1.518  1.00  0.00           H  
ATOM    111  HA  CYS A   7       5.321  -3.227   1.395  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       4.662  -2.447  -0.921  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.321  -1.281   0.357  1.00  0.00           H  
ATOM    114  N   ARG A   8       6.652  -4.700  -0.220  1.00  0.00           N  
ATOM    115  CA  ARG A   8       7.597  -5.583  -0.965  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.183  -5.675  -2.435  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.005  -5.846  -3.313  1.00  0.00           O  
ATOM    118  CB  ARG A   8       7.482  -6.949  -0.288  1.00  0.00           C  
ATOM    119  CG  ARG A   8       8.653  -7.145   0.678  1.00  0.00           C  
ATOM    120  CD  ARG A   8       9.969  -7.103  -0.101  1.00  0.00           C  
ATOM    121  NE  ARG A   8      10.998  -7.598   0.857  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      11.286  -6.902   1.923  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      10.484  -6.924   2.952  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      12.376  -6.185   1.960  1.00  0.00           N  
ATOM    125  H   ARG A   8       5.790  -5.052   0.085  1.00  0.00           H  
ATOM    126  HA  ARG A   8       8.606  -5.212  -0.878  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       6.552  -7.003   0.259  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       7.504  -7.726  -1.038  1.00  0.00           H  
ATOM    129  HG2 ARG A   8       8.645  -6.357   1.417  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       8.559  -8.101   1.170  1.00  0.00           H  
ATOM    131  HD2 ARG A   8       9.914  -7.750  -0.965  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      10.199  -6.092  -0.399  1.00  0.00           H  
ATOM    133  HE  ARG A   8      11.457  -8.447   0.686  1.00  0.00           H  
ATOM    134 HH11 ARG A   8       9.649  -7.473   2.924  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      10.706  -6.390   3.768  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      12.991  -6.169   1.172  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      12.595  -5.652   2.776  1.00  0.00           H  
ATOM    138  N   GLY A   9       5.912  -5.561  -2.711  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.443  -5.642  -4.125  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.127  -4.876  -4.273  1.00  0.00           C  
ATOM    141  O   GLY A   9       3.339  -4.791  -3.350  1.00  0.00           O  
ATOM    142  H   GLY A   9       5.264  -5.422  -1.988  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.190  -5.207  -4.775  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.288  -6.674  -4.394  1.00  0.00           H  
ATOM    145  N   SER A  10       3.880  -4.319  -5.427  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.613  -3.560  -5.637  1.00  0.00           C  
ATOM    147  C   SER A  10       1.400  -4.406  -5.224  1.00  0.00           C  
ATOM    148  O   SER A  10       0.600  -3.971  -4.419  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.576  -3.250  -7.131  1.00  0.00           C  
ATOM    150  OG  SER A  10       1.260  -3.468  -7.622  1.00  0.00           O  
ATOM    151  H   SER A  10       4.528  -4.400  -6.158  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.634  -2.640  -5.074  1.00  0.00           H  
ATOM    153  HB2 SER A  10       2.848  -2.220  -7.295  1.00  0.00           H  
ATOM    154  HB3 SER A  10       3.276  -3.891  -7.649  1.00  0.00           H  
ATOM    155  HG  SER A  10       0.858  -2.611  -7.786  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.291  -5.588  -5.784  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.152  -6.477  -5.450  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.149  -6.797  -3.954  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.888  -6.830  -3.320  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.440  -7.727  -6.288  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.741  -7.502  -7.081  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.280  -6.100  -6.763  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.783  -6.034  -5.754  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.555  -8.581  -5.634  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.374  -7.899  -6.974  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.472  -8.246  -6.796  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.540  -7.578  -8.138  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.265  -6.169  -6.324  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.290  -5.485  -7.647  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.300  -7.024  -3.382  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.358  -7.331  -1.925  1.00  0.00           C  
ATOM    172  C   GLU A  12       0.891  -6.115  -1.122  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.426  -6.233  -0.005  1.00  0.00           O  
ATOM    174  CB  GLU A  12       2.830  -7.631  -1.641  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.101  -9.121  -1.862  1.00  0.00           C  
ATOM    176  CD  GLU A  12       2.495  -9.927  -0.711  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       3.144 -10.032   0.317  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       1.394 -10.425  -0.877  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.125  -6.987  -3.910  1.00  0.00           H  
ATOM    180  HA  GLU A  12       0.753  -8.193  -1.695  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.451  -7.049  -2.307  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.060  -7.374  -0.618  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       2.654  -9.433  -2.796  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       4.166  -9.292  -1.899  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.006  -4.946  -1.690  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.564  -3.720  -0.968  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.959  -3.719  -0.820  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.498  -3.204   0.139  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.018  -2.554  -1.849  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.175  -1.514  -0.926  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.378  -4.874  -2.593  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.039  -3.658  -0.001  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.506  -2.940  -2.731  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.159  -1.969  -2.139  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.657  -4.296  -1.761  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.141  -4.327  -1.665  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.565  -4.882  -0.298  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.240  -4.206   0.451  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.591  -5.244  -2.802  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.192  -4.406  -3.931  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -3.068  -3.846  -4.807  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -5.108  -5.286  -4.784  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.207  -4.710  -2.525  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.546  -3.338  -1.810  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.739  -5.795  -3.177  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -4.331  -5.934  -2.435  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.762  -3.589  -3.510  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -3.167  -2.773  -4.877  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -3.131  -4.279  -5.794  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -2.113  -4.091  -4.366  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -4.553  -5.677  -5.623  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -5.939  -4.697  -5.145  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -5.481  -6.104  -4.186  1.00  0.00           H  
ATOM    214  N   PRO A  15      -3.144  -6.092   0.000  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.481  -6.708   1.304  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.958  -5.835   2.447  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.669  -5.527   3.384  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.736  -8.045   1.251  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.992  -8.143  -0.093  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -2.323  -6.902  -0.931  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.542  -6.873   1.393  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.026  -8.095   2.066  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -3.440  -8.858   1.332  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.926  -8.188   0.085  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.310  -9.029  -0.620  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.419  -6.380  -1.213  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.898  -7.176  -1.800  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.719  -5.430   2.374  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.149  -4.573   3.452  1.00  0.00           C  
ATOM    230  C   LYS A  16      -1.938  -3.266   3.554  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.221  -2.783   4.632  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.290  -4.296   3.016  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.221  -5.341   3.633  1.00  0.00           C  
ATOM    234  CD  LYS A  16       2.112  -5.936   2.540  1.00  0.00           C  
ATOM    235  CE  LYS A  16       3.441  -6.385   3.151  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       3.117  -7.622   3.916  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.164  -5.689   1.606  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.156  -5.096   4.394  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.355  -4.346   1.939  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.585  -3.313   3.350  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       1.838  -4.874   4.386  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       0.634  -6.127   4.083  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       1.614  -6.785   2.093  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       2.300  -5.190   1.782  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       4.158  -6.600   2.370  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       3.823  -5.627   3.818  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       2.101  -7.638   4.139  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       3.667  -7.636   4.800  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       3.356  -8.457   3.344  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.299  -2.691   2.438  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.072  -1.418   2.473  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.343  -1.596   3.306  1.00  0.00           C  
ATOM    253  O   CYS A  17      -4.732  -0.725   4.058  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.423  -1.126   1.013  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -4.067   0.559   0.871  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.062  -3.098   1.579  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -2.467  -0.619   2.873  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -2.536  -1.225   0.403  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.172  -1.828   0.676  1.00  0.00           H  
ATOM    260  N   LYS A  18      -4.991  -2.723   3.182  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.234  -2.957   3.972  1.00  0.00           C  
ATOM    262  C   LYS A  18      -5.897  -3.053   5.461  1.00  0.00           C  
ATOM    263  O   LYS A  18      -6.565  -2.481   6.298  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.786  -4.289   3.461  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -7.927  -4.749   4.369  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -7.625  -6.151   4.902  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -8.316  -6.343   6.254  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -9.603  -7.022   5.938  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.660  -3.415   2.573  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -6.948  -2.169   3.795  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -7.155  -4.162   2.452  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.002  -5.031   3.467  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.026  -4.062   5.197  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.849  -4.770   3.807  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -7.992  -6.889   4.201  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -6.560  -6.269   5.024  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -7.709  -6.964   6.900  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -8.506  -5.388   6.719  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -10.127  -7.202   6.818  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -9.410  -7.925   5.458  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -10.174  -6.413   5.317  1.00  0.00           H  
ATOM    282  N   GLU A  19      -4.863  -3.774   5.796  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -4.478  -3.908   7.230  1.00  0.00           C  
ATOM    284  C   GLU A  19      -3.994  -2.561   7.773  1.00  0.00           C  
ATOM    285  O   GLU A  19      -3.867  -2.371   8.967  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -3.343  -4.933   7.240  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -2.649  -4.915   8.603  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -3.605  -5.447   9.671  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -3.669  -6.654   9.833  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -4.259  -4.638  10.309  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.336  -4.227   5.104  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -5.310  -4.273   7.811  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.747  -5.918   7.053  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -2.628  -4.685   6.470  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -1.767  -5.537   8.565  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -2.366  -3.901   8.848  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.721  -1.627   6.904  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -3.244  -0.292   7.368  1.00  0.00           C  
ATOM    299  C   ALA A  20      -4.431   0.653   7.576  1.00  0.00           C  
ATOM    300  O   ALA A  20      -4.721   1.067   8.680  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -2.344   0.218   6.243  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.830  -1.802   5.946  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.675  -0.389   8.278  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -1.957   1.191   6.505  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.916   0.292   5.330  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -1.524  -0.469   6.099  1.00  0.00           H  
ATOM    307  N   ILE A  21      -5.120   0.997   6.522  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -6.287   1.916   6.665  1.00  0.00           C  
ATOM    309  C   ILE A  21      -7.598   1.140   6.506  1.00  0.00           C  
ATOM    310  O   ILE A  21      -8.629   1.538   7.010  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -6.127   2.947   5.546  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -6.204   2.250   4.185  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -4.772   3.643   5.684  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -6.079   3.292   3.072  1.00  0.00           C  
ATOM    315  H   ILE A  21      -4.871   0.653   5.640  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -6.259   2.409   7.624  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -6.916   3.682   5.621  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -5.400   1.534   4.100  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.152   1.742   4.095  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -4.158   3.098   6.387  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -4.920   4.651   6.042  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -4.281   3.670   4.723  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -5.132   3.804   3.162  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -6.884   4.007   3.155  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -6.133   2.800   2.112  1.00  0.00           H  
ATOM    326  N   GLY A  22      -7.566   0.034   5.813  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -8.813  -0.763   5.631  1.00  0.00           C  
ATOM    328  C   GLY A  22      -9.224  -0.754   4.158  1.00  0.00           C  
ATOM    329  O   GLY A  22     -10.324  -1.131   3.810  1.00  0.00           O  
ATOM    330  H   GLY A  22      -6.725  -0.273   5.416  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -8.636  -1.781   5.951  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -9.606  -0.332   6.224  1.00  0.00           H  
ATOM    333  N   LYS A  23      -8.350  -0.326   3.290  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -8.696  -0.293   1.839  1.00  0.00           C  
ATOM    335  C   LYS A  23      -7.743  -1.194   1.048  1.00  0.00           C  
ATOM    336  O   LYS A  23      -6.568  -0.912   0.921  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -8.525   1.168   1.424  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -9.531   2.038   2.183  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -10.945   1.751   1.675  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -11.967   2.318   2.664  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -13.119   1.374   2.610  1.00  0.00           N  
ATOM    342  H   LYS A  23      -7.466  -0.026   3.590  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -9.718  -0.602   1.689  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -7.521   1.493   1.654  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -8.700   1.264   0.362  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -9.474   1.813   3.239  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -9.298   3.080   2.024  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -11.081   2.215   0.709  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.086   0.684   1.586  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -11.548   2.347   3.661  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -12.281   3.303   2.356  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -13.326   1.135   1.620  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.953   1.822   3.042  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -12.881   0.507   3.132  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.242  -2.276   0.516  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.367  -3.196  -0.265  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.023  -2.573  -1.621  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.264  -3.153  -2.660  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.197  -4.465  -0.457  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.193  -2.484   0.631  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.468  -3.422   0.286  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -9.243  -4.204  -0.529  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.048  -5.123   0.386  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -7.888  -4.964  -1.363  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.464  -1.394  -1.618  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.108  -0.736  -2.907  1.00  0.00           C  
ATOM    367  C   ALA A  25      -4.886   0.166  -2.722  1.00  0.00           C  
ATOM    368  O   ALA A  25      -4.961   1.208  -2.101  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.336   0.095  -3.278  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.278  -0.941  -0.769  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -5.920  -1.477  -3.669  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.705  -0.218  -4.243  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -7.063   1.140  -3.319  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -8.105  -0.047  -2.533  1.00  0.00           H  
ATOM    375  N   GLY A  26      -3.759  -0.223  -3.254  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.539   0.617  -3.105  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.365  -0.042  -3.830  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.311  -1.247  -3.980  1.00  0.00           O  
ATOM    379  H   GLY A  26      -3.718  -1.066  -3.752  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.723   1.593  -3.530  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.299   0.719  -2.058  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.423   0.741  -4.282  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.749   0.162  -4.998  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.999   0.245  -4.117  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.915   0.420  -2.917  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.916   1.026  -6.248  1.00  0.00           C  
ATOM    387  CG  LYS A  27       0.062   0.455  -7.383  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.269   1.206  -7.452  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.036   2.615  -8.008  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.730   2.425  -9.457  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.486   1.709  -4.149  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.553  -0.861  -5.279  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.601   2.035  -6.031  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.952   1.031  -6.548  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       0.589   0.567  -8.320  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.127  -0.591  -7.199  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -1.950   0.672  -8.099  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.693   1.278  -6.462  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -1.927   3.217  -7.886  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -0.198   3.080  -7.511  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       0.222   2.790  -9.660  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -1.429   2.943 -10.028  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -0.769   1.414  -9.695  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.157   0.120  -4.704  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.414   0.191  -3.904  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.508   0.906  -4.704  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.741   0.604  -5.858  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.800  -1.265  -3.646  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.435  -1.331  -2.870  1.00  0.00           S  
ATOM    410  H   CYS A  28       3.200  -0.020  -5.672  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.239   0.698  -2.968  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.072  -1.720  -2.990  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.825  -1.802  -4.583  1.00  0.00           H  
ATOM    414  N   MET A  29       6.179   1.850  -4.103  1.00  0.00           N  
ATOM    415  CA  MET A  29       7.252   2.580  -4.838  1.00  0.00           C  
ATOM    416  C   MET A  29       8.364   3.008  -3.877  1.00  0.00           C  
ATOM    417  O   MET A  29       8.110   3.481  -2.787  1.00  0.00           O  
ATOM    418  CB  MET A  29       6.561   3.805  -5.433  1.00  0.00           C  
ATOM    419  CG  MET A  29       6.657   3.756  -6.959  1.00  0.00           C  
ATOM    420  SD  MET A  29       5.899   5.242  -7.662  1.00  0.00           S  
ATOM    421  CE  MET A  29       4.710   4.401  -8.735  1.00  0.00           C  
ATOM    422  H   MET A  29       5.977   2.081  -3.173  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.653   1.964  -5.628  1.00  0.00           H  
ATOM    424  HB2 MET A  29       5.521   3.811  -5.137  1.00  0.00           H  
ATOM    425  HB3 MET A  29       7.043   4.701  -5.073  1.00  0.00           H  
ATOM    426  HG2 MET A  29       7.696   3.708  -7.253  1.00  0.00           H  
ATOM    427  HG3 MET A  29       6.140   2.881  -7.324  1.00  0.00           H  
ATOM    428  HE1 MET A  29       5.197   4.119  -9.659  1.00  0.00           H  
ATOM    429  HE2 MET A  29       3.888   5.064  -8.953  1.00  0.00           H  
ATOM    430  HE3 MET A  29       4.335   3.519  -8.235  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.597   2.849  -4.276  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.728   3.250  -3.391  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.597   2.584  -2.018  1.00  0.00           C  
ATOM    434  O   ASN A  30      11.207   3.003  -1.055  1.00  0.00           O  
ATOM    435  CB  ASN A  30      10.609   4.770  -3.264  1.00  0.00           C  
ATOM    436  CG  ASN A  30      11.716   5.438  -4.079  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.495   5.858  -5.198  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      12.909   5.557  -3.563  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.778   2.468  -5.160  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.671   2.993  -3.846  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.645   5.087  -3.635  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      10.706   5.053  -2.227  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      13.088   5.219  -2.660  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      13.626   5.985  -4.077  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.808   1.549  -1.920  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.645   0.860  -0.608  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.411   1.408   0.114  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.070   0.975   1.195  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.325   1.223  -2.708  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.528  -0.201  -0.772  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.519   1.035   0.001  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.736   2.354  -0.475  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.525   2.923   0.182  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.261   2.411  -0.515  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.303   1.962  -1.643  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.656   4.438   0.014  1.00  0.00           C  
ATOM    457  CG  LYS A  32       8.021   4.895   0.537  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.274   4.289   1.918  1.00  0.00           C  
ATOM    459  CE  LYS A  32       9.371   5.083   2.631  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       9.186   4.778   4.077  1.00  0.00           N  
ATOM    461  H   LYS A  32       8.025   2.690  -1.346  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.508   2.667   1.230  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.566   4.693  -1.031  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.876   4.931   0.574  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.793   4.572  -0.147  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.035   5.972   0.611  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       7.364   4.325   2.499  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       8.590   3.262   1.808  1.00  0.00           H  
ATOM    469  HE2 LYS A  32      10.347   4.759   2.297  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       9.243   6.140   2.457  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       9.558   5.564   4.648  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       9.698   3.904   4.315  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       8.174   4.654   4.279  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.138   2.469   0.147  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.880   1.976  -0.485  1.00  0.00           C  
ATOM    476  C   CYS A  33       1.970   3.147  -0.864  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.761   4.061  -0.091  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.211   1.108   0.582  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.030  -0.015  -0.205  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.121   2.832   1.058  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.105   1.378  -1.354  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       2.964   0.533   1.101  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.692   1.740   1.286  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.422   3.117  -2.049  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.516   4.218  -2.483  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.941   3.789  -2.302  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.579   3.325  -3.225  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.833   4.432  -3.963  1.00  0.00           C  
ATOM    489  CG  LYS A  34       1.762   5.637  -4.119  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.257   5.719  -5.564  1.00  0.00           C  
ATOM    491  CE  LYS A  34       1.372   6.688  -6.352  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       0.574   5.822  -7.264  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.600   2.366  -2.652  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.719   5.120  -1.926  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       1.315   3.550  -4.359  1.00  0.00           H  
ATOM    496  HB3 LYS A  34      -0.085   4.615  -4.505  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       1.223   6.539  -3.869  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.607   5.527  -3.456  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       3.278   6.073  -5.574  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       2.211   4.741  -6.018  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       0.723   7.233  -5.680  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       1.979   7.369  -6.927  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       0.469   4.878  -6.842  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       1.061   5.742  -8.180  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34      -0.366   6.243  -7.406  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.470   3.933  -1.119  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -2.883   3.522  -0.879  1.00  0.00           C  
ATOM    508  C   CYS A  35      -3.846   4.594  -1.395  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.634   5.776  -1.210  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.001   3.382   0.639  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.444   1.733   1.138  1.00  0.00           S  
ATOM    512  H   CYS A  35      -0.936   4.305  -0.386  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.085   2.575  -1.353  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -2.385   4.130   1.118  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.030   3.520   0.934  1.00  0.00           H  
ATOM    516  N   TYR A  36      -4.904   4.188  -2.042  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -5.884   5.178  -2.571  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.187   5.110  -1.759  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.841   4.086  -1.738  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.132   4.748  -4.017  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.218   5.522  -4.934  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -3.870   5.160  -5.049  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -5.717   6.601  -5.672  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -3.022   5.879  -5.900  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -4.871   7.319  -6.524  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.523   6.958  -6.637  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -2.687   7.666  -7.477  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.055   3.230  -2.180  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.463   6.168  -2.549  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -5.935   3.691  -4.117  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.160   4.949  -4.280  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -3.484   4.328  -4.479  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -6.758   6.879  -5.585  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -1.983   5.600  -5.987  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -5.257   8.152  -7.094  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -3.174   7.870  -8.278  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.531   6.198  -1.109  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -8.769   6.235  -0.295  1.00  0.00           C  
ATOM    539  C   PRO A  37      -9.997   5.978  -1.173  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.803   5.142  -0.799  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -8.771   7.666   0.251  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -7.522   8.399  -0.274  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -6.716   7.434  -1.152  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.109   6.620  -2.204  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -8.718   5.528   0.516  1.00  0.00           H  
ATOM    546  HB2 PRO A  37      -9.662   8.179  -0.080  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -8.745   7.642   1.331  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -7.826   9.257  -0.858  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -6.915   8.723   0.557  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -6.638   7.813  -2.163  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -5.740   7.255  -0.730  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -1.685   9.566   0.281  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.699   8.966   1.647  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.017   7.595   1.630  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.665   6.567   1.678  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.179   8.829   2.005  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.320   8.077   3.330  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.800  10.221   2.143  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.235  10.449   0.284  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.106   8.896  -0.396  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.705   9.772   0.002  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.210   9.621   2.350  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.689   8.281   1.225  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.344   8.132   3.669  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.672   8.526   4.069  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.043   7.043   3.189  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.772  10.136   2.606  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.905  10.667   1.165  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.162  10.840   2.755  1.00  0.00           H  
ATOM     19  N   PHE A   2       0.287   7.570   1.565  1.00  0.00           N  
ATOM     20  CA  PHE A   2       1.008   6.266   1.546  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.508   5.917   2.948  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.749   6.782   3.766  1.00  0.00           O  
ATOM     23  CB  PHE A   2       2.197   6.473   0.606  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.723   7.000  -0.731  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.379   6.875  -1.104  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       2.635   7.610  -1.598  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.051   7.362  -2.343  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       2.206   8.097  -2.837  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.861   7.973  -3.210  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.790   8.410   1.527  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.369   5.485   1.166  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.881   7.184   1.046  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.705   5.532   0.459  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.326   6.404  -0.435  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       3.672   7.706  -1.310  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.088   7.264  -2.630  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       2.911   8.567  -3.505  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       0.531   8.350  -4.166  1.00  0.00           H  
ATOM     39  N   ILE A   3       1.676   4.655   3.229  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.172   4.254   4.573  1.00  0.00           C  
ATOM     41  C   ILE A   3       3.634   3.810   4.476  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.050   3.210   3.502  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.283   3.087   5.002  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.530   1.890   4.081  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -0.185   3.504   4.908  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       0.946   0.626   4.716  1.00  0.00           C  
ATOM     47  H   ILE A   3       1.484   3.972   2.552  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.072   5.070   5.270  1.00  0.00           H  
ATOM     49  HB  ILE A   3       1.515   2.816   6.021  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       1.057   2.067   3.128  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.592   1.759   3.938  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -0.750   2.724   4.422  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -0.264   4.417   4.337  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -0.576   3.667   5.902  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       0.035   0.874   5.241  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.660   0.208   5.411  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       0.731  -0.097   3.944  1.00  0.00           H  
ATOM     58  N   ASN A   4       4.417   4.105   5.477  1.00  0.00           N  
ATOM     59  CA  ASN A   4       5.853   3.706   5.444  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.012   2.249   5.891  1.00  0.00           C  
ATOM     61  O   ASN A   4       6.514   1.972   6.962  1.00  0.00           O  
ATOM     62  CB  ASN A   4       6.548   4.644   6.431  1.00  0.00           C  
ATOM     63  CG  ASN A   4       5.968   4.435   7.830  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       4.768   4.343   7.995  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       6.775   4.357   8.853  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.062   4.592   6.250  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.260   3.843   4.455  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       7.608   4.433   6.443  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       6.389   5.669   6.126  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       7.743   4.433   8.720  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       6.413   4.223   9.754  1.00  0.00           H  
ATOM     72  N   ALA A   5       5.588   1.318   5.083  1.00  0.00           N  
ATOM     73  CA  ALA A   5       5.721  -0.116   5.469  1.00  0.00           C  
ATOM     74  C   ALA A   5       6.757  -0.809   4.580  1.00  0.00           C  
ATOM     75  O   ALA A   5       6.733  -2.012   4.416  1.00  0.00           O  
ATOM     76  CB  ALA A   5       4.333  -0.718   5.245  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.185   1.561   4.223  1.00  0.00           H  
ATOM     78  HA  ALA A   5       5.996  -0.202   6.508  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       4.429  -1.666   4.738  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       3.742  -0.045   4.642  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       3.848  -0.867   6.199  1.00  0.00           H  
ATOM     82  N   LYS A   6       7.664  -0.052   4.013  1.00  0.00           N  
ATOM     83  CA  LYS A   6       8.717  -0.642   3.126  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.171  -1.850   2.362  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.632  -2.963   2.518  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.854  -1.057   4.056  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.330  -1.987   5.154  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.503  -2.477   6.007  1.00  0.00           C  
ATOM     89  CE  LYS A   6       9.972  -3.213   7.239  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      10.419  -2.394   8.400  1.00  0.00           N  
ATOM     91  H   LYS A   6       7.653   0.916   4.171  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.073   0.102   2.431  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.611  -1.571   3.482  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.282  -0.176   4.507  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       8.632  -1.450   5.778  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       8.835  -2.834   4.702  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      11.116  -3.149   5.422  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.096  -1.632   6.323  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       8.891  -3.269   7.206  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      10.398  -4.203   7.300  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       9.839  -1.532   8.460  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      11.418  -2.133   8.277  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      10.308  -2.943   9.276  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.190  -1.626   1.540  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.592  -2.745   0.755  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.664  -3.436  -0.092  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.769  -2.949  -0.231  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.548  -2.078  -0.141  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.364  -0.886  -1.230  1.00  0.00           S  
ATOM    110  H   CYS A   7       6.844  -0.718   1.442  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.114  -3.454   1.412  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.051  -2.829  -0.737  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.821  -1.566   0.473  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.344  -4.567  -0.657  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.340  -5.292  -1.496  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.787  -5.514  -2.906  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.527  -5.661  -3.858  1.00  0.00           O  
ATOM    118  CB  ARG A   8       8.550  -6.632  -0.791  1.00  0.00           C  
ATOM    119  CG  ARG A   8       9.410  -6.428   0.458  1.00  0.00           C  
ATOM    120  CD  ARG A   8      10.688  -7.259   0.334  1.00  0.00           C  
ATOM    121  NE  ARG A   8      11.313  -7.211   1.685  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      12.419  -6.543   1.867  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      12.667  -5.486   1.143  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      13.274  -6.930   2.773  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.446  -4.941  -0.531  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.270  -4.747  -1.535  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       7.592  -7.042  -0.505  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.048  -7.316  -1.461  1.00  0.00           H  
ATOM    129  HG2 ARG A   8       9.666  -5.383   0.551  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       8.859  -6.745   1.330  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      10.449  -8.278   0.064  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      11.352  -6.823  -0.396  1.00  0.00           H  
ATOM    133  HE  ARG A   8      10.894  -7.680   2.437  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      12.011  -5.188   0.451  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      13.516  -4.974   1.282  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      13.082  -7.740   3.328  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      14.123  -6.421   2.910  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.488  -5.543  -3.047  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.889  -5.759  -4.396  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.528  -5.063  -4.471  1.00  0.00           C  
ATOM    141  O   GLY A   9       3.823  -4.944  -3.490  1.00  0.00           O  
ATOM    142  H   GLY A   9       5.908  -5.425  -2.267  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.546  -5.350  -5.150  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.758  -6.816  -4.566  1.00  0.00           H  
ATOM    145  N   SER A  10       4.154  -4.601  -5.632  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.840  -3.912  -5.777  1.00  0.00           C  
ATOM    147  C   SER A  10       1.723  -4.696  -5.073  1.00  0.00           C  
ATOM    148  O   SER A  10       0.974  -4.131  -4.302  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.588  -3.857  -7.282  1.00  0.00           C  
ATOM    150  OG  SER A  10       2.357  -2.510  -7.669  1.00  0.00           O  
ATOM    151  H   SER A  10       4.738  -4.709  -6.412  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.899  -2.911  -5.382  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.450  -4.233  -7.808  1.00  0.00           H  
ATOM    154  HB3 SER A  10       1.727  -4.465  -7.525  1.00  0.00           H  
ATOM    155  HG  SER A  10       3.186  -2.033  -7.588  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.629  -5.973  -5.365  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.575  -6.814  -4.748  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.739  -6.868  -3.227  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.174  -7.221  -2.508  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.823  -8.186  -5.385  1.00  0.00           C  
ATOM    161  CG  PRO A  11       2.017  -8.074  -6.352  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.558  -6.640  -6.309  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.405  -6.456  -5.016  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       1.045  -8.908  -4.612  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.054  -8.497  -5.931  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.791  -8.765  -6.052  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.692  -8.305  -7.355  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.570  -6.634  -5.932  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.502  -6.180  -7.282  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.895  -6.521  -2.730  1.00  0.00           N  
ATOM    171  CA  GLU A  12       2.107  -6.555  -1.254  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.310  -5.433  -0.581  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.935  -5.530   0.573  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.610  -6.342  -1.066  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.957  -6.427   0.421  1.00  0.00           C  
ATOM    176  CD  GLU A  12       5.271  -7.188   0.598  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       5.294  -8.371   0.296  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       6.234  -6.576   1.032  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.620  -6.238  -3.324  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.818  -7.515  -0.855  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       4.152  -7.106  -1.607  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.887  -5.370  -1.443  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       4.061  -5.429   0.822  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       3.169  -6.946   0.946  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.040  -4.372  -1.292  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.263  -3.252  -0.687  1.00  0.00           C  
ATOM    187  C   CYS A  13      -1.220  -3.623  -0.582  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.924  -3.137   0.277  1.00  0.00           O  
ATOM    189  CB  CYS A  13       0.454  -2.065  -1.631  1.00  0.00           C  
ATOM    190  SG  CYS A  13       0.636  -0.544  -0.662  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.346  -4.311  -2.221  1.00  0.00           H  
ATOM    192  HA  CYS A  13       0.654  -3.012   0.288  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.341  -2.220  -2.229  1.00  0.00           H  
ATOM    194  HB3 CYS A  13      -0.405  -1.979  -2.280  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.706  -4.478  -1.440  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.145  -4.857  -1.351  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.454  -5.378   0.060  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.343  -4.873   0.716  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.353  -5.948  -2.405  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.421  -5.503  -3.408  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -5.631  -4.944  -2.656  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -3.845  -4.420  -4.324  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.131  -4.870  -2.129  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.767  -4.004  -1.577  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.423  -6.128  -2.925  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.676  -6.857  -1.921  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.730  -6.350  -4.002  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -6.529  -5.137  -3.224  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -5.512  -3.879  -2.523  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -5.706  -5.422  -1.690  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -4.545  -3.601  -4.399  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -3.670  -4.835  -5.306  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -2.912  -4.060  -3.914  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.704  -6.366   0.498  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -2.907  -6.933   1.853  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.600  -5.883   2.927  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.369  -5.674   3.844  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.876  -8.064   1.906  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.107  -8.097   0.572  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.629  -6.971  -0.328  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -3.902  -7.328   1.966  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.186  -7.887   2.719  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.379  -9.007   2.054  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.052  -7.955   0.758  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.265  -9.049   0.086  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.847  -6.257  -0.533  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.033  -7.376  -1.237  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.471  -5.232   2.823  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.100  -4.207   3.843  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.005  -2.975   3.740  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.585  -2.536   4.715  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.346  -3.834   3.512  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.214  -5.094   3.528  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.433  -5.546   4.973  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.394  -4.581   5.671  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       2.094  -4.727   7.123  1.00  0.00           N  
ATOM    237  H   LYS A  16      -0.860  -5.425   2.079  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.151  -4.629   4.833  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.385  -3.380   2.532  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.714  -3.135   4.247  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.717  -5.879   2.977  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       2.169  -4.880   3.071  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       0.486  -5.551   5.494  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       1.855  -6.539   4.981  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.419  -4.858   5.466  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       2.206  -3.566   5.356  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       1.778  -5.699   7.316  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       1.345  -4.058   7.392  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       2.952  -4.528   7.677  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.127  -2.407   2.572  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -2.989  -1.202   2.419  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.400  -1.499   2.921  1.00  0.00           C  
ATOM    253  O   CYS A  17      -4.970  -0.745   3.683  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.004  -0.909   0.918  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -3.786   0.696   0.624  1.00  0.00           S  
ATOM    256  H   CYS A  17      -1.653  -2.772   1.797  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -2.566  -0.365   2.953  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -1.992  -0.889   0.544  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -3.563  -1.679   0.407  1.00  0.00           H  
ATOM    260  N   LYS A  18      -4.964  -2.597   2.505  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.339  -2.946   2.963  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.370  -3.055   4.487  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.342  -2.705   5.127  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.644  -4.299   2.321  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.154  -4.535   2.326  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.568  -5.170   3.654  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -8.422  -6.690   3.560  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -9.762  -7.176   3.129  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.482  -3.194   1.894  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.049  -2.207   2.622  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.280  -4.305   1.305  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.157  -5.081   2.884  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.666  -3.591   2.203  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.418  -5.195   1.514  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -7.936  -4.795   4.445  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -9.598  -4.922   3.865  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -7.671  -6.950   2.827  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -8.170  -7.105   4.523  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -10.221  -6.451   2.541  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -10.348  -7.365   3.969  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -9.653  -8.050   2.577  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.311  -3.539   5.073  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.275  -3.671   6.557  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.572  -2.461   7.176  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.283  -2.435   8.355  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.475  -4.947   6.821  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -5.335  -6.169   6.488  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -5.235  -7.186   7.626  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -4.266  -7.124   8.365  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -6.128  -8.008   7.740  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.537  -3.814   4.539  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.273  -3.772   6.951  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.589  -4.949   6.203  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -4.187  -4.983   7.861  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -6.364  -5.862   6.366  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -4.981  -6.619   5.573  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.290  -1.457   6.389  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -3.600  -0.255   6.939  1.00  0.00           C  
ATOM    299  C   ALA A  20      -4.445   1.005   6.714  1.00  0.00           C  
ATOM    300  O   ALA A  20      -4.232   2.022   7.345  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -2.287  -0.163   6.163  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.527  -1.497   5.439  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.396  -0.386   7.990  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.497  -0.066   5.108  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -1.704  -1.056   6.333  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -1.730   0.700   6.500  1.00  0.00           H  
ATOM    307  N   ILE A  21      -5.397   0.953   5.821  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -6.240   2.159   5.567  1.00  0.00           C  
ATOM    309  C   ILE A  21      -7.731   1.799   5.611  1.00  0.00           C  
ATOM    310  O   ILE A  21      -8.567   2.631   5.901  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -5.841   2.638   4.171  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -6.565   3.949   3.856  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -6.230   1.582   3.137  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -6.224   4.392   2.433  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.554   0.127   5.318  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -6.021   2.927   6.292  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -4.772   2.797   4.137  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -7.632   3.799   3.943  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -6.251   4.709   4.554  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -6.502   0.670   3.643  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -5.392   1.394   2.481  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -7.069   1.937   2.557  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -7.065   4.924   2.011  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -6.008   3.525   1.828  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -5.361   5.041   2.455  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.072   0.570   5.332  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.510   0.173   5.367  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.007  -0.114   3.948  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.167  -0.403   3.735  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.387  -0.091   5.102  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.622  -0.715   5.974  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.093   0.976   5.791  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.140  -0.040   2.975  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.569  -0.311   1.573  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.481  -1.087   0.827  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.314  -0.754   0.887  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -9.772   1.071   0.948  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -11.144   1.613   1.349  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -12.205   1.084   0.382  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -13.251   0.282   1.161  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -13.216  -1.080   0.559  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.209   0.193   3.166  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.497  -0.860   1.563  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -9.000   1.741   1.299  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.718   0.991  -0.127  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.379   1.292   2.354  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -11.131   2.692   1.311  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -12.684   1.915  -0.116  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.738   0.445  -0.352  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -12.986   0.241   2.209  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -14.230   0.717   1.035  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -12.248  -1.456   0.607  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.519  -1.027  -0.436  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -13.856  -1.709   1.084  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.854  -2.121   0.125  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.840  -2.917  -0.623  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.369  -2.147  -1.861  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.444  -2.635  -2.972  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.564  -4.199  -1.032  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.800  -2.374   0.090  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -7.003  -3.154   0.014  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -9.106  -4.029  -1.950  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -9.255  -4.485  -0.253  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -7.842  -4.988  -1.180  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.886  -0.949  -1.678  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.411  -0.149  -2.844  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.060   0.498  -2.527  1.00  0.00           C  
ATOM    368  O   ALA A  25      -4.990   1.546  -1.917  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.483   0.922  -3.051  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.836  -0.575  -0.774  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.337  -0.769  -3.722  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.135   1.643  -3.776  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -7.679   1.422  -2.113  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -8.391   0.460  -3.409  1.00  0.00           H  
ATOM    375  N   GLY A  26      -3.984  -0.119  -2.937  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.643   0.467  -2.654  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.587  -0.188  -3.548  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.756  -1.294  -4.020  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.058  -0.964  -3.427  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.669   1.530  -2.848  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.388   0.297  -1.619  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.494   0.491  -3.779  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.583  -0.087  -4.638  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.935   0.018  -3.925  1.00  0.00           C  
ATOM    385  O   LYS A  27       2.017   0.450  -2.794  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.577   0.762  -5.909  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.780   0.636  -6.603  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.304   2.028  -6.959  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.351   2.689  -7.957  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.173   4.079  -7.454  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.378   1.380  -3.384  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.362  -1.115  -4.879  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.758   1.795  -5.650  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.353   0.418  -6.575  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.670   0.050  -7.504  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.479   0.149  -5.941  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -2.286   1.941  -7.400  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.361   2.631  -6.066  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       0.597   2.167  -7.972  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -0.790   2.705  -8.943  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       0.712   4.473  -7.829  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.136   4.069  -6.414  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -0.971   4.666  -7.768  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.998  -0.374  -4.573  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.335  -0.295  -3.915  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.367   0.338  -4.853  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.688  -0.201  -5.892  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.711  -1.744  -3.610  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.422  -1.812  -3.025  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.918  -0.720  -5.486  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.268   0.267  -2.996  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.053  -2.134  -2.847  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.613  -2.337  -4.507  1.00  0.00           H  
ATOM    414  N   MET A  29       5.893   1.476  -4.487  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.911   2.141  -5.351  1.00  0.00           C  
ATOM    416  C   MET A  29       7.875   2.962  -4.492  1.00  0.00           C  
ATOM    417  O   MET A  29       7.524   3.434  -3.429  1.00  0.00           O  
ATOM    418  CB  MET A  29       6.111   3.056  -6.280  1.00  0.00           C  
ATOM    419  CG  MET A  29       7.060   3.724  -7.276  1.00  0.00           C  
ATOM    420  SD  MET A  29       7.852   2.456  -8.296  1.00  0.00           S  
ATOM    421  CE  MET A  29       6.616   2.426  -9.617  1.00  0.00           C  
ATOM    422  H   MET A  29       5.625   1.891  -3.640  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.450   1.410  -5.930  1.00  0.00           H  
ATOM    424  HB2 MET A  29       5.377   2.471  -6.816  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.611   3.815  -5.697  1.00  0.00           H  
ATOM    426  HG2 MET A  29       6.501   4.398  -7.909  1.00  0.00           H  
ATOM    427  HG3 MET A  29       7.816   4.277  -6.738  1.00  0.00           H  
ATOM    428  HE1 MET A  29       5.968   3.287  -9.521  1.00  0.00           H  
ATOM    429  HE2 MET A  29       6.028   1.525  -9.541  1.00  0.00           H  
ATOM    430  HE3 MET A  29       7.114   2.449 -10.576  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.087   3.138  -4.943  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.068   3.932  -4.147  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.307   3.269  -2.789  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.877   3.858  -1.892  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.411   5.300  -3.958  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.058   6.314  -4.901  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.226   6.622  -4.772  1.00  0.00           O  
ATOM    438  ND2 ASN A  30       9.342   6.851  -5.850  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.352   2.751  -5.804  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.996   4.038  -4.687  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.356   5.225  -4.178  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.543   5.623  -2.938  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       8.401   6.603  -5.955  1.00  0.00           H  
ATOM    444 HD22 ASN A  30       9.747   7.504  -6.459  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.872   2.050  -2.627  1.00  0.00           N  
ATOM    446  CA  GLY A  31      10.071   1.358  -1.323  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.975   1.795  -0.346  1.00  0.00           C  
ATOM    448  O   GLY A  31       9.138   1.726   0.855  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.411   1.592  -3.360  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      10.020   0.288  -1.471  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      11.036   1.622  -0.917  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.858   2.244  -0.854  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.751   2.683   0.045  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.429   2.069  -0.418  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.302   1.623  -1.540  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.715   4.206  -0.083  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.873   4.812   0.711  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.265   6.157   0.098  1.00  0.00           C  
ATOM    459  CE  LYS A  32       9.272   6.859   1.013  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       9.965   7.842   0.136  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.746   2.291  -1.828  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.961   2.403   1.065  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.806   4.482  -1.124  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.779   4.577   0.307  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       7.568   4.957   1.737  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.720   4.143   0.679  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       8.710   5.995  -0.872  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       7.385   6.774  -0.006  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       8.757   7.366   1.818  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       9.981   6.148   1.406  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       9.287   8.239  -0.544  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32      10.735   7.366  -0.378  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32      10.359   8.609   0.718  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.444   2.037   0.437  1.00  0.00           N  
ATOM    475  CA  CYS A  33       3.137   1.441   0.037  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.119   2.555  -0.226  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.847   3.371   0.632  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.720   0.602   1.243  1.00  0.00           C  
ATOM    479  SG  CYS A  33       2.061  -0.995   0.695  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.562   2.398   1.343  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.253   0.814  -0.834  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.577   0.439   1.876  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.960   1.131   1.800  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.556   2.599  -1.404  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.559   3.667  -1.711  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.847   3.195  -1.337  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.121   2.013  -1.293  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.664   3.891  -3.222  1.00  0.00           C  
ATOM    489  CG  LYS A  34       1.610   5.062  -3.503  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.848   4.554  -4.246  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.728   4.890  -5.735  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       3.448   6.184  -5.897  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.790   1.934  -2.085  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.805   4.575  -1.185  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       1.046   2.997  -3.693  1.00  0.00           H  
ATOM    496  HB3 LYS A  34      -0.313   4.119  -3.620  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       1.101   5.798  -4.109  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       1.913   5.513  -2.570  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       3.730   5.026  -3.839  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       2.925   3.484  -4.126  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       3.195   4.119  -6.331  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       1.692   5.007  -6.014  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       3.104   6.864  -5.192  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       3.278   6.557  -6.853  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       4.467   6.032  -5.760  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.742   4.107  -1.064  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.127   3.699  -0.692  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.143   4.738  -1.180  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.800   5.862  -1.484  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.124   3.632   0.835  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.467   2.033   1.365  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.502   5.057  -1.103  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.356   2.728  -1.103  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -2.508   4.425   1.231  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.135   3.744   1.202  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.392   4.366  -1.250  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.434   5.328  -1.711  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.743   5.083  -0.951  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.946   4.018  -0.403  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.615   5.038  -3.200  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.357   5.414  -3.944  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -5.104   6.755  -4.255  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -4.445   4.423  -4.323  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -3.937   7.105  -4.946  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -3.278   4.772  -5.012  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.024   6.113  -5.323  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -1.873   6.457  -6.004  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.646   3.455  -0.996  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -6.098   6.343  -1.568  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.815   3.987  -3.341  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.443   5.616  -3.582  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -5.807   7.520  -3.964  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -4.642   3.388  -4.082  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -3.740   8.139  -5.185  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -2.575   4.007  -5.305  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -1.307   6.944  -5.400  1.00  0.00           H  
ATOM    537  N   PRO A  37      -8.593   6.079  -0.942  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.893   5.963  -0.241  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.733   4.834  -0.846  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.315   4.284  -1.852  1.00  0.00           O  
ATOM    541  CB  PRO A  37     -10.537   7.328  -0.498  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -9.572   8.182  -1.344  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -8.305   7.361  -1.628  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -11.779   4.538  -0.292  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.749   5.813   0.816  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -11.467   7.195  -1.032  1.00  0.00           H  
ATOM    547  HB3 PRO A  37     -10.725   7.824   0.442  1.00  0.00           H  
ATOM    548  HG2 PRO A  37     -10.047   8.450  -2.276  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -9.306   9.076  -0.801  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -8.178   7.213  -2.692  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -7.437   7.831  -1.195  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -2.339   9.469   1.342  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.171   8.517   2.479  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.166   7.424   2.108  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.532   6.370   1.627  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.559   7.918   2.697  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.476   6.799   3.738  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.509   9.007   3.197  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.459   9.511   0.792  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.562  10.415   1.714  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.114   9.145   0.731  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.851   9.041   3.366  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.928   7.515   1.765  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.011   5.932   3.378  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.916   7.136   4.665  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.441   6.539   3.904  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.965   9.932   3.316  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.929   8.712   4.147  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.305   9.147   2.480  1.00  0.00           H  
ATOM     19  N   PHE A   2       0.098   7.664   2.327  1.00  0.00           N  
ATOM     20  CA  PHE A   2       1.122   6.636   1.984  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.920   6.239   3.225  1.00  0.00           C  
ATOM     22  O   PHE A   2       2.202   7.051   4.085  1.00  0.00           O  
ATOM     23  CB  PHE A   2       2.038   7.307   0.960  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.277   7.588  -0.316  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.135   6.844  -0.642  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.723   8.596  -1.180  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.560   7.110  -1.827  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.028   8.860  -2.366  1.00  0.00           C  
ATOM     29  CZ  PHE A   2      -0.113   8.118  -2.690  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.373   8.521   2.716  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.656   5.768   1.550  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.409   8.236   1.367  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.870   6.654   0.743  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.214   6.067   0.018  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.603   9.169  -0.930  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.439   6.535  -2.078  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       1.374   9.636  -3.031  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      -0.649   8.322  -3.605  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.291   4.993   3.321  1.00  0.00           N  
ATOM     40  CA  ILE A   3       3.077   4.536   4.502  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.515   4.235   4.077  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.807   4.085   2.906  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.393   3.253   4.997  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       0.886   3.301   4.710  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       2.609   3.116   6.505  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       0.256   1.954   5.075  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.055   4.357   2.614  1.00  0.00           H  
ATOM     48  HA  ILE A   3       3.062   5.285   5.278  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.830   2.400   4.496  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.432   4.084   5.299  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       0.724   3.498   3.661  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       2.039   2.276   6.875  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       2.282   4.019   6.998  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       3.658   2.955   6.705  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.012   1.184   5.049  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -0.524   1.717   4.364  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -0.168   2.012   6.066  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.415   4.138   5.013  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.830   3.839   4.656  1.00  0.00           C  
ATOM     60  C   ASN A   4       7.222   2.461   5.195  1.00  0.00           C  
ATOM     61  O   ASN A   4       8.136   2.328   5.984  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.654   4.938   5.328  1.00  0.00           C  
ATOM     63  CG  ASN A   4       7.314   4.996   6.819  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       7.956   4.353   7.625  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       6.323   5.744   7.221  1.00  0.00           N  
ATOM     66  H   ASN A   4       5.160   4.256   5.951  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.965   3.878   3.586  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.706   4.726   5.206  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.424   5.890   4.872  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       5.805   6.263   6.571  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       6.099   5.788   8.174  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.528   1.437   4.779  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.848   0.066   5.270  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.850  -0.621   4.336  1.00  0.00           C  
ATOM     75  O   ALA A   5       8.098  -1.806   4.443  1.00  0.00           O  
ATOM     76  CB  ALA A   5       5.508  -0.673   5.253  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.791   1.570   4.147  1.00  0.00           H  
ATOM     78  HA  ALA A   5       7.234   0.105   6.276  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       4.701   0.044   5.279  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       5.444  -1.321   6.113  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       5.435  -1.263   4.350  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.429   0.109   3.421  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.411  -0.513   2.485  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.782  -1.724   1.791  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.393  -2.767   1.667  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.579  -0.952   3.367  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.967   0.191   4.305  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.420  -0.094   5.703  1.00  0.00           C  
ATOM     89  CE  LYS A   6      11.449   0.333   6.752  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      10.967  -0.254   8.034  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.217   1.062   3.348  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.749   0.207   1.757  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.287  -1.814   3.949  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      11.425  -1.207   2.745  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      12.044   0.272   4.348  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      10.550   1.116   3.938  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       9.503   0.460   5.850  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      10.222  -1.151   5.805  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      12.425  -0.061   6.499  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      11.486   1.409   6.827  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       9.957  -0.486   7.953  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      11.105   0.434   8.802  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      11.503  -1.119   8.242  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.564  -1.594   1.342  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.892  -2.736   0.658  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.850  -3.407  -0.330  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.920  -2.904  -0.612  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.710  -2.113  -0.086  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.300  -0.767  -1.140  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.089  -0.745   1.455  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.535  -3.452   1.381  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.232  -2.865  -0.696  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.999  -1.726   0.630  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.472  -4.540  -0.857  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.357  -5.246  -1.829  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.607  -5.502  -3.140  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.206  -5.692  -4.180  1.00  0.00           O  
ATOM    118  CB  ARG A   8       8.714  -6.568  -1.150  1.00  0.00           C  
ATOM    119  CG  ARG A   8       9.384  -6.290   0.197  1.00  0.00           C  
ATOM    120  CD  ARG A   8      10.836  -6.774   0.158  1.00  0.00           C  
ATOM    121  NE  ARG A   8      10.823  -8.090   0.856  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      11.910  -8.541   1.417  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      12.286  -8.077   2.576  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      12.621  -9.458   0.819  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.605  -4.926  -0.615  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.251  -4.671  -2.011  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       7.815  -7.147  -0.993  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.394  -7.123  -1.779  1.00  0.00           H  
ATOM    129  HG2 ARG A   8       9.363  -5.229   0.398  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       8.853  -6.815   0.978  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      11.162  -6.891  -0.866  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      11.477  -6.084   0.682  1.00  0.00           H  
ATOM    133  HE  ARG A   8       9.997  -8.616   0.893  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      11.741  -7.376   3.034  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      13.120  -8.423   3.007  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      12.331  -9.815  -0.070  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      13.453  -9.806   1.249  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.302  -5.511  -3.101  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.521  -5.759  -4.345  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.276  -4.867  -4.361  1.00  0.00           C  
ATOM    141  O   GLY A   9       3.907  -4.282  -3.363  1.00  0.00           O  
ATOM    142  H   GLY A   9       5.836  -5.358  -2.253  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.136  -5.537  -5.205  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.217  -6.795  -4.379  1.00  0.00           H  
ATOM    145  N   SER A  10       3.630  -4.758  -5.489  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.411  -3.903  -5.576  1.00  0.00           C  
ATOM    147  C   SER A  10       1.185  -4.628  -4.996  1.00  0.00           C  
ATOM    148  O   SER A  10       0.472  -4.068  -4.187  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.221  -3.635  -7.067  1.00  0.00           C  
ATOM    150  OG  SER A  10       2.106  -2.235  -7.282  1.00  0.00           O  
ATOM    151  H   SER A  10       3.948  -5.237  -6.284  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.573  -2.971  -5.057  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.070  -4.009  -7.614  1.00  0.00           H  
ATOM    154  HB3 SER A  10       1.325  -4.137  -7.410  1.00  0.00           H  
ATOM    155  HG  SER A  10       2.800  -1.800  -6.781  1.00  0.00           H  
ATOM    156  N   PRO A  11       0.965  -5.847  -5.430  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -0.199  -6.626  -4.942  1.00  0.00           C  
ATOM    158  C   PRO A  11      -0.080  -6.893  -3.437  1.00  0.00           C  
ATOM    159  O   PRO A  11      -1.067  -7.085  -2.753  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -0.097  -7.926  -5.744  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.128  -7.839  -6.674  1.00  0.00           C  
ATOM    162  CD  PRO A  11       1.850  -6.511  -6.417  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -1.123  -6.121  -5.171  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.019  -8.761  -5.068  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.989  -8.059  -6.337  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       1.796  -8.664  -6.471  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       0.806  -7.879  -7.704  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       2.830  -6.694  -5.998  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       1.916  -5.927  -7.320  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.115  -6.903  -2.917  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.288  -7.155  -1.457  1.00  0.00           C  
ATOM    172  C   GLU A  12       0.788  -5.951  -0.654  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.237  -6.092   0.421  1.00  0.00           O  
ATOM    174  CB  GLU A  12       2.792  -7.344  -1.260  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.103  -8.834  -1.099  1.00  0.00           C  
ATOM    176  CD  GLU A  12       3.891  -9.054   0.193  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       4.998  -8.549   0.280  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       3.375  -9.723   1.073  1.00  0.00           O  
ATOM    179  H   GLU A  12       1.899  -6.745  -3.483  1.00  0.00           H  
ATOM    180  HA  GLU A  12       0.761  -8.049  -1.163  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.319  -6.956  -2.119  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.109  -6.815  -0.374  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       2.178  -9.390  -1.057  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       3.689  -9.172  -1.939  1.00  0.00           H  
ATOM    185  N   CYS A  13       0.967  -4.768  -1.174  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.496  -3.558  -0.444  1.00  0.00           C  
ATOM    187  C   CYS A  13      -1.032  -3.570  -0.346  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.609  -2.989   0.552  1.00  0.00           O  
ATOM    189  CB  CYS A  13       0.972  -2.373  -1.286  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.222  -1.441  -0.365  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.409  -4.675  -2.043  1.00  0.00           H  
ATOM    192  HA  CYS A  13       0.939  -3.514   0.539  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.401  -2.735  -2.208  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.133  -1.729  -1.507  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.693  -4.227  -1.263  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.184  -4.271  -1.213  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.646  -4.808   0.148  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.328  -4.114   0.876  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.600  -5.200  -2.354  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.320  -4.391  -3.435  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -3.308  -3.925  -4.484  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -5.380  -5.267  -4.104  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.212  -4.690  -1.979  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.588  -3.284  -1.379  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.722  -5.667  -2.777  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -4.264  -5.960  -1.974  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.794  -3.530  -2.985  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -3.645  -2.997  -4.923  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -3.218  -4.676  -5.256  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -2.347  -3.773  -4.016  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -5.106  -5.440  -5.134  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -6.337  -4.770  -4.064  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -5.443  -6.213  -3.585  1.00  0.00           H  
ATOM    214  N   PRO A  15      -3.246  -6.018   0.471  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.621  -6.608   1.775  1.00  0.00           C  
ATOM    216  C   PRO A  15      -3.118  -5.710   2.906  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.850  -5.358   3.811  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.882  -7.949   1.767  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.104  -8.075   0.443  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -2.416  -6.852  -0.430  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.684  -6.763   1.843  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.194  -7.989   2.600  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -3.594  -8.756   1.844  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -1.044  -8.115   0.650  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.410  -8.973  -0.072  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.507  -6.339  -0.710  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.981  -7.143  -1.300  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.871  -5.323   2.851  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.320  -4.434   3.910  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.145  -3.145   3.974  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.401  -2.607   5.033  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.115  -4.136   3.471  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.072  -5.131   4.130  1.00  0.00           C  
ATOM    234  CD  LYS A  16       2.204  -4.367   4.822  1.00  0.00           C  
ATOM    235  CE  LYS A  16       3.545  -4.755   4.191  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       4.550  -4.636   5.288  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.301  -5.609   2.105  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.322  -4.935   4.867  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.185  -4.227   2.396  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.381  -3.133   3.766  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.535  -5.720   4.859  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       1.490  -5.782   3.377  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       2.043  -3.305   4.704  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       2.215  -4.616   5.873  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.505  -5.772   3.825  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       3.792  -4.077   3.390  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       5.300  -3.975   5.001  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       4.967  -5.570   5.479  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       4.090  -4.280   6.151  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.569  -2.654   2.840  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.386  -1.408   2.821  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.774  -1.686   3.398  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.351  -0.863   4.081  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.488  -1.028   1.343  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -4.188   0.634   1.196  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.355  -3.111   2.000  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -2.894  -0.621   3.373  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -2.504  -1.046   0.898  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.127  -1.734   0.833  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.314  -2.843   3.129  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.664  -3.176   3.664  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.667  -3.049   5.188  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.578  -2.500   5.772  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.909  -4.626   3.242  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.250  -5.104   3.800  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.121  -6.557   4.262  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.379  -7.336   3.866  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -9.067  -7.918   2.531  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.830  -3.493   2.578  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.412  -2.533   3.228  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.924  -4.689   2.164  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.118  -5.251   3.628  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.532  -4.483   4.639  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -9.005  -5.037   3.032  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -7.256  -7.007   3.796  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -8.006  -6.586   5.335  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -9.575  -8.121   4.583  1.00  0.00           H  
ATOM    278  HE3 LYS A  18     -10.224  -6.672   3.791  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -9.403  -7.276   1.785  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -9.541  -8.839   2.436  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -8.039  -8.045   2.438  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.651  -3.551   5.834  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.594  -3.455   7.322  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.086  -2.074   7.743  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.254  -1.656   8.871  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.610  -4.542   7.755  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -5.335  -5.887   7.841  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -5.111  -6.500   9.225  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -4.933  -5.744  10.165  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -5.123  -7.717   9.321  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.923  -3.989   5.343  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.566  -3.646   7.750  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.809  -4.611   7.033  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -4.201  -4.293   8.722  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -6.393  -5.736   7.680  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -4.947  -6.555   7.087  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.462  -1.362   6.844  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -3.939  -0.009   7.194  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.080   1.013   7.228  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.273   1.710   8.205  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -2.947   0.330   6.082  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.333  -1.717   5.939  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.431  -0.036   8.145  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -3.080   1.360   5.784  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -3.122  -0.316   5.235  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -1.940   0.187   6.443  1.00  0.00           H  
ATOM    307  N   ILE A  21      -5.836   1.109   6.168  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -6.960   2.090   6.145  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.306   1.359   6.127  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.278   1.819   6.691  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -6.768   2.890   4.856  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -6.479   1.930   3.698  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -5.592   3.854   5.020  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -6.565   2.688   2.372  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.665   0.540   5.391  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -6.903   2.749   6.997  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -7.667   3.452   4.645  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -5.489   1.516   3.813  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.207   1.133   3.701  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -4.666   3.298   5.010  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -5.686   4.380   5.959  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -5.593   4.565   4.207  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -5.895   3.536   2.398  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -7.577   3.033   2.218  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -6.281   2.030   1.563  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.369   0.227   5.481  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.654  -0.526   5.429  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.132  -0.615   3.979  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.310  -0.737   3.711  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.575  -0.128   5.030  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.506  -1.520   5.824  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.398  -0.010   6.017  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.226  -0.555   3.043  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.629  -0.634   1.609  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.899  -1.787   0.914  1.00  0.00           C  
ATOM    336  O   LYS A  23      -8.610  -2.804   1.514  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -9.213   0.711   1.008  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -10.391   1.312   0.240  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -10.902   0.300  -0.788  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -12.296   0.715  -1.266  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -13.227  -0.231  -0.590  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.280  -0.456   3.280  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.697  -0.759   1.525  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -8.917   1.383   1.800  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -8.382   0.564   0.334  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.184   1.555   0.932  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -10.070   2.208  -0.269  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -10.225   0.269  -1.629  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -10.956  -0.677  -0.333  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -12.507   1.733  -0.969  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -12.374   0.609  -2.336  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -14.192  -0.082  -0.948  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.207  -0.063   0.437  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -12.934  -1.208  -0.789  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.601  -1.639  -0.348  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.894  -2.728  -1.080  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.385  -2.215  -2.430  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.579  -2.839  -3.455  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.950  -3.815  -1.280  1.00  0.00           C  
ATOM    360  H   ALA A  24      -8.845  -0.813  -0.815  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -7.077  -3.113  -0.489  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -9.865  -3.523  -0.785  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.595  -4.745  -0.861  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -9.138  -3.945  -2.335  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.734  -1.085  -2.439  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.212  -0.533  -3.722  1.00  0.00           C  
ATOM    367  C   ALA A  25      -4.927   0.263  -3.469  1.00  0.00           C  
ATOM    368  O   ALA A  25      -4.899   1.471  -3.600  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.320   0.386  -4.237  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.588  -0.599  -1.601  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.031  -1.326  -4.430  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.233   0.491  -5.308  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -7.229   1.356  -3.772  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -8.282  -0.040  -3.994  1.00  0.00           H  
ATOM    375  N   GLY A  26      -3.866  -0.404  -3.106  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.587   0.316  -2.844  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.469  -0.303  -3.684  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.583  -1.412  -4.167  1.00  0.00           O  
ATOM    379  H   GLY A  26      -3.910  -1.378  -3.005  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.702   1.358  -3.106  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.335   0.233  -1.797  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.387   0.405  -3.863  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.737  -0.144  -4.674  1.00  0.00           C  
ATOM    384  C   LYS A  27       2.051  -0.055  -3.892  1.00  0.00           C  
ATOM    385  O   LYS A  27       2.059   0.152  -2.694  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.794   0.742  -5.919  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.505   0.586  -6.713  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.360   1.844  -6.542  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.822   2.338  -7.915  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -1.881   3.821  -7.788  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.315   1.298  -3.466  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.535  -1.165  -4.957  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.915   1.774  -5.620  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.629   0.445  -6.535  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.272   0.445  -7.758  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.051  -0.269  -6.345  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -2.221   1.612  -5.933  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.776   2.615  -6.063  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -1.111   2.050  -8.677  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.802   1.947  -8.145  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -2.285   4.227  -8.655  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.921   4.194  -7.645  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -2.479   4.077  -6.977  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.161  -0.211  -4.559  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.473  -0.135  -3.856  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.475   0.661  -4.699  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.866   0.246  -5.772  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.928  -1.588  -3.710  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.568  -1.632  -2.947  1.00  0.00           S  
ATOM    410  H   CYS A  28       3.131  -0.378  -5.525  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.355   0.314  -2.883  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.226  -2.124  -3.090  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.972  -2.050  -4.685  1.00  0.00           H  
ATOM    414  N   MET A  29       5.891   1.802  -4.220  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.865   2.627  -4.993  1.00  0.00           C  
ATOM    416  C   MET A  29       7.790   3.381  -4.035  1.00  0.00           C  
ATOM    417  O   MET A  29       7.387   3.794  -2.965  1.00  0.00           O  
ATOM    418  CB  MET A  29       6.005   3.607  -5.792  1.00  0.00           C  
ATOM    419  CG  MET A  29       5.659   2.994  -7.149  1.00  0.00           C  
ATOM    420  SD  MET A  29       6.880   3.518  -8.378  1.00  0.00           S  
ATOM    421  CE  MET A  29       8.085   2.202  -8.076  1.00  0.00           C  
ATOM    422  H   MET A  29       5.562   2.118  -3.353  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.438   2.007  -5.663  1.00  0.00           H  
ATOM    424  HB2 MET A  29       5.096   3.815  -5.246  1.00  0.00           H  
ATOM    425  HB3 MET A  29       6.552   4.526  -5.943  1.00  0.00           H  
ATOM    426  HG2 MET A  29       5.666   1.917  -7.070  1.00  0.00           H  
ATOM    427  HG3 MET A  29       4.676   3.326  -7.454  1.00  0.00           H  
ATOM    428  HE1 MET A  29       8.822   2.202  -8.867  1.00  0.00           H  
ATOM    429  HE2 MET A  29       7.582   1.249  -8.057  1.00  0.00           H  
ATOM    430  HE3 MET A  29       8.570   2.370  -7.125  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.026   3.566  -4.407  1.00  0.00           N  
ATOM    432  CA  ASN A  30       9.971   4.292  -3.512  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.053   3.592  -2.154  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.223   4.222  -1.129  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.371   5.691  -3.357  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.496   6.712  -3.177  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      10.315   7.884  -3.437  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      11.659   6.312  -2.738  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.333   3.225  -5.273  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.947   4.358  -3.966  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.797   5.937  -4.239  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       8.727   5.712  -2.491  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      11.805   5.366  -2.528  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      12.386   6.959  -2.620  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.932   2.293  -2.140  1.00  0.00           N  
ATOM    446  CA  GLY A  31      10.000   1.553  -0.849  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.874   2.031   0.068  1.00  0.00           C  
ATOM    448  O   GLY A  31       9.031   2.112   1.271  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.793   1.805  -2.978  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.890   0.494  -1.035  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.951   1.739  -0.374  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.739   2.350  -0.489  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.604   2.825   0.354  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.281   2.272  -0.184  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.179   1.883  -1.330  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.633   4.349   0.237  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.872   4.894   0.952  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.158   6.316   0.465  1.00  0.00           C  
ATOM    459  CE  LYS A  32       8.295   7.250   1.670  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       9.471   8.109   1.357  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.632   2.279  -1.460  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.747   2.530   1.381  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.666   4.630  -0.806  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.746   4.762   0.692  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       7.695   4.906   2.019  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.720   4.264   0.735  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       9.076   6.322  -0.104  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       7.345   6.654  -0.159  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       7.404   7.852   1.780  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       8.481   6.681   2.567  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32      10.285   7.510   1.116  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       9.702   8.695   2.186  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       9.246   8.725   0.550  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.267   2.234   0.636  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.954   1.706   0.167  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.062   2.857  -0.307  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.780   3.780   0.431  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.345   1.018   1.389  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.150  -0.231   0.847  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.367   2.551   1.557  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.098   0.989  -0.625  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.127   0.544   1.960  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.846   1.751   2.006  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.621   2.809  -1.533  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.748   3.901  -2.055  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.720   3.471  -2.006  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.219   2.833  -2.911  1.00  0.00           O  
ATOM    488  CB  LYS A  34       1.199   4.109  -3.501  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.621   4.674  -3.519  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.638   5.990  -4.300  1.00  0.00           C  
ATOM    491  CE  LYS A  34       3.056   5.722  -5.747  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       2.446   6.829  -6.534  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.861   2.057  -2.112  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.898   4.806  -1.489  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       1.180   3.163  -4.023  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.532   4.803  -3.990  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.952   4.849  -2.507  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       3.283   3.967  -3.998  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       1.652   6.430  -4.284  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       3.342   6.670  -3.843  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       4.134   5.743  -5.836  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       2.668   4.773  -6.081  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       2.981   7.706  -6.372  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       1.458   6.963  -6.234  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       2.473   6.592  -7.546  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.413   3.810  -0.953  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -2.848   3.412  -0.845  1.00  0.00           C  
ATOM    508  C   CYS A  35      -3.744   4.419  -1.572  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.460   5.601  -1.619  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.145   3.418   0.654  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.593   1.857   1.383  1.00  0.00           S  
ATOM    512  H   CYS A  35      -0.991   4.321  -0.232  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -2.995   2.422  -1.244  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -2.620   4.240   1.122  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.206   3.532   0.811  1.00  0.00           H  
ATOM    516  N   TYR A  36      -4.826   3.958  -2.135  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -5.753   4.878  -2.856  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.208   4.548  -2.502  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.826   3.722  -3.144  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -5.492   4.626  -4.341  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -4.607   5.717  -4.894  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -3.257   5.779  -4.530  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -5.138   6.669  -5.773  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -2.438   6.793  -5.045  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -4.321   7.682  -6.288  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -2.971   7.744  -5.924  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -2.166   8.743  -6.431  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.035   3.002  -2.080  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.529   5.906  -2.613  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -5.004   3.670  -4.463  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -6.431   4.621  -4.876  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -2.846   5.046  -3.852  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -6.180   6.621  -6.054  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -1.397   6.841  -4.764  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -4.733   8.415  -6.966  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -2.636   9.576  -6.344  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.711   5.203  -1.486  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.107   4.974  -1.045  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.090   5.319  -2.167  1.00  0.00           C  
ATOM    540  O   PRO A  37     -11.253   5.534  -1.865  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -9.252   5.941   0.134  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -7.919   6.692   0.326  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -6.920   6.203  -0.730  1.00  0.00           C  
ATOM    544  OXT PRO A  37      -9.663   5.364  -3.309  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.245   3.958  -0.710  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -10.042   6.648  -0.072  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -9.484   5.388   1.032  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -8.082   7.754   0.208  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -7.528   6.492   1.312  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -6.611   7.019  -1.370  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -6.068   5.732  -0.264  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -2.021   9.532   1.699  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.963   8.672   2.917  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.098   7.437   2.655  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.505   6.320   2.903  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.409   8.259   3.182  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.898   7.357   2.047  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.484   7.497   4.506  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.566   9.047   0.958  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.056   9.716   1.357  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.484  10.433   1.933  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.579   9.231   3.756  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.030   9.141   3.235  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.063   7.078   1.423  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.629   7.888   1.455  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.349   6.468   2.464  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.485   7.270   4.848  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.032   6.577   4.361  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.987   8.104   5.244  1.00  0.00           H  
ATOM     19  N   PHE A   2       0.090   7.628   2.153  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.975   6.462   1.872  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.841   6.145   3.095  1.00  0.00           C  
ATOM     22  O   PHE A   2       2.124   7.004   3.906  1.00  0.00           O  
ATOM     23  CB  PHE A   2       1.847   6.900   0.692  1.00  0.00           C  
ATOM     24  CG  PHE A   2       0.985   7.185  -0.521  1.00  0.00           C  
ATOM     25  CD1 PHE A   2      -0.406   7.006  -0.465  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.581   7.632  -1.707  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -1.193   7.272  -1.593  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       0.793   7.897  -2.833  1.00  0.00           C  
ATOM     29  CZ  PHE A   2      -0.594   7.718  -2.775  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.400   8.538   1.957  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.387   5.602   1.593  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.392   7.793   0.963  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.548   6.114   0.454  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.871   6.662   0.446  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.652   7.772  -1.753  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -2.264   7.133  -1.549  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       1.255   8.239  -3.745  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      -1.201   7.922  -3.644  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.266   4.917   3.231  1.00  0.00           N  
ATOM     40  CA  ILE A   3       3.116   4.550   4.401  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.526   4.185   3.931  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.722   3.725   2.824  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.431   3.338   5.032  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.494   2.156   4.062  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.970   3.673   5.333  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.805   0.944   4.690  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.028   4.238   2.564  1.00  0.00           H  
ATOM     48  HA  ILE A   3       3.153   5.363   5.109  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.937   3.079   5.951  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       1.994   2.420   3.141  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.526   1.915   3.855  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.874   3.970   6.367  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.355   2.803   5.151  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.646   4.483   4.695  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       2.355   0.049   4.441  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       0.797   0.866   4.310  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.776   1.062   5.763  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.510   4.390   4.762  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.907   4.061   4.361  1.00  0.00           C  
ATOM     60  C   ASN A   4       7.135   2.546   4.391  1.00  0.00           C  
ATOM     61  O   ASN A   4       8.208   2.067   4.085  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.786   4.757   5.401  1.00  0.00           C  
ATOM     63  CG  ASN A   4       7.330   4.357   6.804  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       6.657   5.112   7.477  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       7.668   3.188   7.277  1.00  0.00           N  
ATOM     66  H   ASN A   4       5.331   4.766   5.649  1.00  0.00           H  
ATOM     67  HA  ASN A   4       7.120   4.454   3.380  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.815   4.464   5.257  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.697   5.828   5.289  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       8.210   2.578   6.734  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       7.382   2.922   8.176  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.137   1.789   4.756  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.305   0.306   4.801  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.077  -0.174   3.568  1.00  0.00           C  
ATOM     75  O   ALA A   5       6.629  -0.030   2.447  1.00  0.00           O  
ATOM     76  CB  ALA A   5       4.884  -0.256   4.799  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.278   2.193   5.001  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.816   0.013   5.704  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       4.920  -1.324   4.648  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.316   0.202   4.002  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       4.411  -0.042   5.747  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.237  -0.740   3.765  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.042  -1.224   2.606  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.315  -2.356   1.881  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.732  -3.496   1.911  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.341  -1.734   3.217  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.472  -1.610   2.194  1.00  0.00           C  
ATOM     88  CD  LYS A   6      12.397  -2.824   2.302  1.00  0.00           C  
ATOM     89  CE  LYS A   6      13.013  -2.878   3.702  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      14.069  -1.829   3.696  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.583  -0.842   4.677  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.250  -0.413   1.927  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.577  -1.148   4.092  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.222  -2.770   3.495  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      11.053  -1.562   1.200  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      12.037  -0.711   2.390  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      11.830  -3.726   2.122  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      13.185  -2.743   1.569  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      12.263  -2.658   4.450  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      13.454  -3.846   3.883  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      13.634  -0.898   3.850  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      14.559  -1.837   2.778  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      14.753  -2.020   4.455  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.235  -2.050   1.225  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.482  -3.110   0.491  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.443  -3.934  -0.372  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.512  -3.479  -0.731  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.475  -2.363  -0.387  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.294  -0.980  -1.222  1.00  0.00           S  
ATOM    110  H   CYS A   7       6.920  -1.122   1.213  1.00  0.00           H  
ATOM    111  HA  CYS A   7       5.961  -3.749   1.187  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.071  -3.039  -1.125  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.673  -1.986   0.230  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.075  -5.141  -0.705  1.00  0.00           N  
ATOM    115  CA  ARG A   8       7.974  -5.990  -1.541  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.923  -5.544  -3.007  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.770  -5.900  -3.802  1.00  0.00           O  
ATOM    118  CB  ARG A   8       7.433  -7.413  -1.393  1.00  0.00           C  
ATOM    119  CG  ARG A   8       7.742  -7.934   0.014  1.00  0.00           C  
ATOM    120  CD  ARG A   8       9.064  -8.705  -0.002  1.00  0.00           C  
ATOM    121  NE  ARG A   8       8.675 -10.143   0.041  1.00  0.00           N  
ATOM    122  CZ  ARG A   8       9.586 -11.070  -0.076  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      10.569 -10.915  -0.920  1.00  0.00           N  
ATOM    124  NH2 ARG A   8       9.514 -12.155   0.648  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.211  -5.491  -0.405  1.00  0.00           H  
ATOM    126  HA  ARG A   8       8.985  -5.941  -1.170  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       6.365  -7.409  -1.550  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       7.903  -8.054  -2.123  1.00  0.00           H  
ATOM    129  HG2 ARG A   8       7.818  -7.100   0.696  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       6.948  -8.591   0.336  1.00  0.00           H  
ATOM    131  HD2 ARG A   8       9.614  -8.489  -0.909  1.00  0.00           H  
ATOM    132  HD3 ARG A   8       9.656  -8.456   0.866  1.00  0.00           H  
ATOM    133  HE  ARG A   8       7.734 -10.392   0.159  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      10.626 -10.086  -1.475  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      11.265 -11.628  -1.014  1.00  0.00           H  
ATOM    136 HH21 ARG A   8       8.759 -12.276   1.293  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      10.214 -12.862   0.559  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.939  -4.767  -3.372  1.00  0.00           N  
ATOM    139  CA  GLY A   9       6.847  -4.305  -4.786  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.388  -4.025  -5.151  1.00  0.00           C  
ATOM    141  O   GLY A   9       5.102  -3.260  -6.050  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.264  -4.488  -2.719  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       7.429  -3.402  -4.906  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       7.235  -5.072  -5.439  1.00  0.00           H  
ATOM    145  N   SER A  10       4.458  -4.636  -4.464  1.00  0.00           N  
ATOM    146  CA  SER A  10       3.019  -4.397  -4.783  1.00  0.00           C  
ATOM    147  C   SER A  10       2.119  -5.395  -4.039  1.00  0.00           C  
ATOM    148  O   SER A  10       1.223  -4.992  -3.323  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.903  -4.596  -6.294  1.00  0.00           C  
ATOM    150  OG  SER A  10       2.730  -3.332  -6.923  1.00  0.00           O  
ATOM    151  H   SER A  10       4.706  -5.249  -3.741  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.743  -3.386  -4.527  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.801  -5.059  -6.669  1.00  0.00           H  
ATOM    154  HB3 SER A  10       2.055  -5.234  -6.507  1.00  0.00           H  
ATOM    155  HG  SER A  10       1.838  -3.293  -7.273  1.00  0.00           H  
ATOM    156  N   PRO A  11       2.371  -6.670  -4.230  1.00  0.00           N  
ATOM    157  CA  PRO A  11       1.553  -7.711  -3.563  1.00  0.00           C  
ATOM    158  C   PRO A  11       1.601  -7.543  -2.041  1.00  0.00           C  
ATOM    159  O   PRO A  11       0.806  -8.112  -1.319  1.00  0.00           O  
ATOM    160  CB  PRO A  11       2.231  -9.011  -4.004  1.00  0.00           C  
ATOM    161  CG  PRO A  11       3.419  -8.663  -4.921  1.00  0.00           C  
ATOM    162  CD  PRO A  11       3.472  -7.141  -5.107  1.00  0.00           C  
ATOM    163  HA  PRO A  11       0.536  -7.685  -3.919  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       2.586  -9.548  -3.135  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       1.525  -9.622  -4.546  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       4.339  -9.007  -4.468  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       3.287  -9.138  -5.881  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       4.427  -6.758  -4.780  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       3.278  -6.875  -6.133  1.00  0.00           H  
ATOM    170  N   GLU A  12       2.522  -6.760  -1.550  1.00  0.00           N  
ATOM    171  CA  GLU A  12       2.611  -6.551  -0.077  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.899  -5.253   0.305  1.00  0.00           C  
ATOM    173  O   GLU A  12       1.373  -5.117   1.392  1.00  0.00           O  
ATOM    174  CB  GLU A  12       4.106  -6.456   0.223  1.00  0.00           C  
ATOM    175  CG  GLU A  12       4.486  -7.522   1.251  1.00  0.00           C  
ATOM    176  CD  GLU A  12       3.833  -7.191   2.594  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       3.273  -6.112   2.707  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       3.905  -8.019   3.487  1.00  0.00           O  
ATOM    179  H   GLU A  12       3.149  -6.306  -2.148  1.00  0.00           H  
ATOM    180  HA  GLU A  12       2.181  -7.388   0.450  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       4.668  -6.614  -0.686  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       4.333  -5.478   0.622  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       4.139  -8.489   0.911  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       5.558  -7.545   1.370  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.876  -4.299  -0.584  1.00  0.00           N  
ATOM    186  CA  CYS A  13       1.194  -3.010  -0.280  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.325  -3.200  -0.334  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.063  -2.578   0.404  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.665  -2.048  -1.375  1.00  0.00           C  
ATOM    190  SG  CYS A  13       0.567  -0.608  -1.449  1.00  0.00           S  
ATOM    191  H   CYS A  13       2.304  -4.432  -1.456  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.495  -2.643   0.690  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.670  -1.720  -1.157  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.653  -2.557  -2.327  1.00  0.00           H  
ATOM    195  N   LEU A  14      -0.796  -4.056  -1.199  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.266  -4.283  -1.293  1.00  0.00           C  
ATOM    197  C   LEU A  14      -2.811  -4.788   0.049  1.00  0.00           C  
ATOM    198  O   LEU A  14      -3.684  -4.168   0.623  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -2.446  -5.333  -2.388  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -3.050  -4.674  -3.628  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -4.308  -3.900  -3.235  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -2.026  -3.712  -4.236  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.187  -4.551  -1.786  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -2.763  -3.369  -1.576  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -1.487  -5.763  -2.638  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.108  -6.109  -2.037  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -3.308  -5.434  -4.350  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -5.136  -4.223  -3.849  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -4.141  -2.842  -3.382  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -4.535  -4.087  -2.196  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -1.707  -3.004  -3.484  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -2.477  -3.180  -5.062  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -1.172  -4.270  -4.590  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.278  -5.892   0.520  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -2.730  -6.448   1.815  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.514  -5.411   2.918  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.411  -5.093   3.677  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.815  -7.661   2.004  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.864  -7.754   0.795  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.211  -6.632  -0.194  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -3.762  -6.758   1.767  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.240  -7.544   2.911  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.410  -8.559   2.062  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.158  -7.644   1.127  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -0.986  -8.710   0.310  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.349  -6.005  -0.371  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -1.588  -7.043  -1.115  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.332  -4.864   2.996  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.059  -3.831   4.032  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.119  -2.734   3.936  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.533  -2.162   4.925  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.323  -3.277   3.686  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.400  -4.131   4.356  1.00  0.00           C  
ATOM    234  CD  LYS A  16       2.251  -3.251   5.274  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.932  -4.122   6.331  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       1.837  -4.529   7.256  1.00  0.00           N  
ATOM    237  H   LYS A  16      -0.627  -5.123   2.365  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.051  -4.270   5.018  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.461  -3.298   2.615  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.403  -2.259   4.039  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.929  -4.911   4.938  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       2.029  -4.576   3.601  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       3.002  -2.742   4.687  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       1.620  -2.524   5.762  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.380  -4.991   5.870  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       3.675  -3.552   6.866  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       1.247  -5.253   6.798  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       1.253  -3.700   7.488  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       2.247  -4.921   8.128  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.569  -2.448   2.744  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.613  -1.399   2.570  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.930  -1.883   3.176  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.615  -1.153   3.865  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.748  -1.224   1.058  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -4.455   0.402   0.701  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.226  -2.930   1.963  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.300  -0.473   3.026  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -2.774  -1.301   0.597  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.395  -1.993   0.662  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.283  -3.115   2.933  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.549  -3.655   3.501  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.556  -3.462   5.018  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.587  -3.253   5.625  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.535  -5.143   3.145  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -7.809  -5.808   3.666  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.351  -6.769   2.604  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.787  -6.379   2.247  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.633  -7.457   2.831  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.710  -3.688   2.382  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.403  -3.174   3.051  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.482  -5.254   2.072  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -5.674  -5.612   3.599  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -7.584  -6.358   4.569  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.550  -5.053   3.877  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -7.732  -6.713   1.720  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -8.337  -7.776   2.991  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -10.035  -5.423   2.686  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -9.914  -6.349   1.176  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -11.588  -7.088   3.012  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -10.212  -7.784   3.725  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -10.692  -8.251   2.164  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.406  -3.525   5.631  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.336  -3.339   7.108  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.147  -1.855   7.440  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.346  -1.427   8.559  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.113  -4.144   7.549  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.489  -5.622   7.679  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -4.186  -6.103   9.100  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -3.114  -5.793   9.593  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -5.032  -6.773   9.670  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.587  -3.690   5.118  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.225  -3.724   7.582  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.328  -4.036   6.815  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.765  -3.777   8.503  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.542  -5.744   7.473  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -3.913  -6.203   6.975  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.760  -1.069   6.472  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.554   0.385   6.730  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.890   1.132   6.671  1.00  0.00           C  
ATOM    300  O   ALA A  20      -6.228   1.885   7.563  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.624   0.857   5.612  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.603  -1.434   5.577  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -4.081   0.534   7.689  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -4.213   1.217   4.782  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -3.007   0.032   5.286  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.994   1.654   5.980  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.650   0.937   5.627  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.960   1.644   5.517  1.00  0.00           C  
ATOM    309  C   ILE A  21      -9.092   0.646   5.243  1.00  0.00           C  
ATOM    310  O   ILE A  21     -10.256   0.990   5.282  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.797   2.605   4.337  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -7.120   1.877   3.175  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -6.932   3.794   4.762  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -7.098   2.787   1.946  1.00  0.00           C  
ATOM    315  H   ILE A  21      -6.359   0.328   4.916  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -8.163   2.201   6.418  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -8.768   2.962   4.026  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -6.108   1.620   3.452  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.670   0.977   2.945  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -6.563   3.632   5.764  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -7.524   4.697   4.737  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -6.098   3.892   4.082  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -8.085   3.189   1.779  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -6.791   2.218   1.082  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -6.403   3.596   2.110  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.762  -0.586   4.964  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.824  -1.595   4.688  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.265  -1.482   3.228  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.408  -1.721   2.892  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.819  -0.847   4.935  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.436  -2.587   4.874  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.672  -1.413   5.331  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.364  -1.118   2.357  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.730  -0.988   0.918  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.557  -1.421   0.037  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.591  -0.703  -0.123  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.030   0.497   0.720  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -11.491   0.672   0.300  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -11.556   1.506  -0.981  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -13.005   1.920  -1.249  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -12.957   2.669  -2.535  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.447  -0.929   2.649  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.606  -1.575   0.697  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -9.854   1.028   1.644  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.386   0.895  -0.051  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.933  -0.298   0.123  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -12.033   1.178   1.085  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -10.943   2.387  -0.867  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.193   0.918  -1.811  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -13.634   1.046  -1.343  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -13.365   2.563  -0.460  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -13.830   3.222  -2.648  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -12.867   1.996  -3.324  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -12.140   3.311  -2.531  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.636  -2.591  -0.534  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.524  -3.072  -1.404  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.412  -2.192  -2.652  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.628  -2.640  -3.761  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -7.909  -4.502  -1.787  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.424  -3.155  -0.389  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.593  -3.075  -0.860  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -8.525  -4.485  -2.674  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.457  -4.957  -0.976  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -7.014  -5.075  -1.982  1.00  0.00           H  
ATOM    365  N   ALA A  25      -7.075  -0.945  -2.478  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.947  -0.035  -3.650  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.661   0.787  -3.538  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.654   1.873  -2.990  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -8.173   0.875  -3.580  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.904  -0.605  -1.575  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.957  -0.600  -4.569  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.889   1.830  -3.165  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.925   0.419  -2.953  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -8.572   1.019  -4.574  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.572   0.279  -4.047  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -3.292   1.035  -3.960  1.00  0.00           C  
ATOM    377  C   GLY A  26      -2.158   0.207  -4.570  1.00  0.00           C  
ATOM    378  O   GLY A  26      -2.376  -0.862  -5.105  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.597  -0.600  -4.481  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -3.389   1.967  -4.497  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -3.067   1.236  -2.925  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.948   0.693  -4.494  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.201  -0.068  -5.068  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.490   0.252  -4.299  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.499   1.069  -3.400  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.311   0.402  -6.520  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -1.063   0.328  -7.190  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.909   0.564  -8.694  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -2.105   1.365  -9.216  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -2.030   2.674  -8.509  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.795   1.557  -4.054  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.001  -1.127  -5.039  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.671   1.421  -6.543  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.002  -0.234  -7.052  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.494  -0.649  -7.020  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.709   1.086  -6.773  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.002   1.114  -8.880  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.866  -0.386  -9.205  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -2.024   1.505 -10.285  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -3.030   0.866  -8.970  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -2.506   3.403  -9.079  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -1.033   2.937  -8.373  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -2.500   2.599  -7.586  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.578  -0.385  -4.646  1.00  0.00           N  
ATOM    405  CA  CYS A  28       3.863  -0.117  -3.935  1.00  0.00           C  
ATOM    406  C   CYS A  28       4.856   0.579  -4.875  1.00  0.00           C  
ATOM    407  O   CYS A  28       4.971   0.238  -6.036  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.379  -1.501  -3.519  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.162  -1.436  -3.186  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.550  -1.040  -5.376  1.00  0.00           H  
ATOM    411  HA  CYS A  28       3.687   0.488  -3.061  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       3.861  -1.823  -2.628  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.189  -2.205  -4.315  1.00  0.00           H  
ATOM    414  N   MET A  29       5.578   1.546  -4.377  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.569   2.257  -5.235  1.00  0.00           C  
ATOM    416  C   MET A  29       7.734   2.776  -4.382  1.00  0.00           C  
ATOM    417  O   MET A  29       7.537   3.392  -3.354  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.793   3.419  -5.861  1.00  0.00           C  
ATOM    419  CG  MET A  29       5.567   4.512  -4.815  1.00  0.00           C  
ATOM    420  SD  MET A  29       6.850   5.778  -4.980  1.00  0.00           S  
ATOM    421  CE  MET A  29       6.377   6.366  -6.625  1.00  0.00           C  
ATOM    422  H   MET A  29       5.474   1.801  -3.438  1.00  0.00           H  
ATOM    423  HA  MET A  29       6.933   1.600  -6.008  1.00  0.00           H  
ATOM    424  HB2 MET A  29       6.358   3.824  -6.688  1.00  0.00           H  
ATOM    425  HB3 MET A  29       4.838   3.063  -6.217  1.00  0.00           H  
ATOM    426  HG2 MET A  29       4.597   4.961  -4.967  1.00  0.00           H  
ATOM    427  HG3 MET A  29       5.612   4.080  -3.826  1.00  0.00           H  
ATOM    428  HE1 MET A  29       5.299   6.413  -6.694  1.00  0.00           H  
ATOM    429  HE2 MET A  29       6.753   5.688  -7.373  1.00  0.00           H  
ATOM    430  HE3 MET A  29       6.796   7.349  -6.789  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.945   2.530  -4.802  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.124   3.010  -4.020  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.094   2.450  -2.594  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.389   3.142  -1.641  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.992   4.533  -3.996  1.00  0.00           C  
ATOM    436  CG  ASN A  30      11.372   5.167  -4.187  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      12.048   4.898  -5.161  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      11.822   6.005  -3.293  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.083   2.031  -5.634  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.041   2.730  -4.514  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.335   4.850  -4.793  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.584   4.844  -3.046  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      11.278   6.224  -2.508  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      12.704   6.417  -3.407  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.750   1.202  -2.441  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.712   0.601  -1.075  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.616   1.272  -0.242  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.717   1.374   0.965  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.521   0.657  -3.222  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.506  -0.456  -1.156  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.666   0.747  -0.593  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.570   1.729  -0.872  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.468   2.388  -0.113  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.114   1.912  -0.647  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.004   1.480  -1.774  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.654   3.884  -0.364  1.00  0.00           C  
ATOM    457  CG  LYS A  32       8.111   4.265  -0.093  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.171   5.666   0.517  1.00  0.00           C  
ATOM    459  CE  LYS A  32       8.014   6.711  -0.590  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       6.669   7.310  -0.365  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.506   1.636  -1.846  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.555   2.174   0.941  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.406   4.111  -1.391  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       6.010   4.445   0.296  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.547   3.554   0.594  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.665   4.255  -1.020  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       7.374   5.780   1.237  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       9.123   5.806   1.007  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       8.785   7.465  -0.506  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       8.051   6.240  -1.561  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       6.283   7.645  -1.269  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       6.753   8.109   0.296  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       6.033   6.592   0.036  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.086   1.979   0.154  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.748   1.515  -0.320  1.00  0.00           C  
ATOM    476  C   CYS A  33       1.790   2.698  -0.488  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.631   3.515   0.398  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.250   0.570   0.774  1.00  0.00           C  
ATOM    479  SG  CYS A  33       0.534   0.103   0.442  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.192   2.325   1.066  1.00  0.00           H  
ATOM    481  HA  CYS A  33       2.846   0.977  -1.250  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       2.867  -0.316   0.787  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       2.311   1.064   1.732  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.144   2.789  -1.621  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.187   3.911  -1.857  1.00  0.00           C  
ATOM    486  C   LYS A  34      -1.248   3.419  -1.651  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.570   2.291  -1.964  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.393   4.327  -3.318  1.00  0.00           C  
ATOM    489  CG  LYS A  34       1.883   4.302  -3.672  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.047   4.469  -5.185  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.014   5.957  -5.542  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       1.282   6.037  -6.839  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.285   2.113  -2.318  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.403   4.739  -1.201  1.00  0.00           H  
ATOM    495  HB2 LYS A  34      -0.140   3.643  -3.962  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.008   5.326  -3.462  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.388   5.110  -3.163  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.313   3.360  -3.369  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       2.991   4.044  -5.492  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       1.241   3.959  -5.692  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       1.489   6.514  -4.777  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       3.018   6.336  -5.661  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       1.963   6.150  -7.615  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       0.637   6.852  -6.822  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       0.736   5.165  -6.987  1.00  0.00           H  
ATOM    506  N   CYS A  35      -2.109   4.252  -1.129  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.523   3.824  -0.907  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.473   5.020  -1.032  1.00  0.00           C  
ATOM    509  O   CYS A  35      -4.156   6.122  -0.629  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.544   3.276   0.519  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.845   1.607   0.530  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.828   5.156  -0.883  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.796   3.049  -1.603  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -2.958   3.916   1.161  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.563   3.242   0.877  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.638   4.809  -1.585  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.609   5.933  -1.732  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.502   6.025  -0.484  1.00  0.00           C  
ATOM    519  O   TYR A  36      -8.149   5.061  -0.125  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -7.452   5.573  -2.957  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -6.577   5.566  -4.187  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -6.234   6.772  -4.810  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -6.108   4.353  -4.704  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -5.422   6.764  -5.950  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -5.296   4.345  -5.844  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -4.953   5.551  -6.468  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -4.151   5.544  -7.592  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.874   3.912  -1.903  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -6.088   6.859  -1.905  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -7.885   4.593  -2.819  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -8.238   6.301  -3.080  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -6.596   7.708  -4.412  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -6.372   3.422  -4.224  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -5.158   7.694  -6.431  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -4.934   3.409  -6.243  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -4.654   5.917  -8.318  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.517   7.178   0.144  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -8.348   7.370   1.357  1.00  0.00           C  
ATOM    539  C   PRO A  37      -9.831   7.172   1.029  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.348   6.109   1.331  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -8.058   8.824   1.738  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -7.067   9.417   0.720  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -6.715   8.338  -0.314  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.425   8.087   0.481  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -8.035   6.708   2.148  1.00  0.00           H  
ATOM    546  HB2 PRO A  37      -8.977   9.392   1.726  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -7.622   8.860   2.725  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -7.520  10.262   0.222  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -6.169   9.733   1.228  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.012   8.649  -1.306  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -5.663   8.103  -0.280  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -1.701   9.923   1.989  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.867   8.937   3.097  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.033   7.682   2.819  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.517   6.571   2.912  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.358   8.599   3.104  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.743   7.958   1.770  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.652   7.621   4.244  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -0.691  10.106   1.834  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.180  10.811   2.243  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.119   9.540   1.118  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.584   9.378   4.039  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.930   9.505   3.246  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.588   7.302   1.917  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.908   7.389   1.390  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.004   8.730   1.061  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.752   7.449   4.813  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.002   6.685   3.833  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.412   8.038   4.889  1.00  0.00           H  
ATOM     19  N   PHE A   2       0.219   7.848   2.483  1.00  0.00           N  
ATOM     20  CA  PHE A   2       1.079   6.662   2.205  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.825   6.240   3.474  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.667   6.832   4.523  1.00  0.00           O  
ATOM     23  CB  PHE A   2       2.072   7.128   1.137  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.332   7.550  -0.115  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.014   7.127  -0.337  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.971   8.366  -1.056  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.660   7.519  -1.499  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.295   8.758  -2.218  1.00  0.00           C  
ATOM     29  CZ  PHE A   2      -0.021   8.335  -2.439  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.592   8.752   2.417  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.487   5.844   1.827  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.639   7.964   1.517  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.745   6.318   0.897  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.482   6.498   0.388  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.986   8.694  -0.887  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.676   7.192  -1.670  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       1.790   9.387  -2.943  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      -0.541   8.638  -3.336  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.638   5.223   3.386  1.00  0.00           N  
ATOM     40  CA  ILE A   3       3.395   4.765   4.591  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.852   4.482   4.217  1.00  0.00           C  
ATOM     42  O   ILE A   3       5.155   4.084   3.107  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.716   3.472   5.083  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.414   3.201   4.314  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       2.395   3.611   6.573  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       0.884   1.812   4.676  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.752   4.758   2.530  1.00  0.00           H  
ATOM     48  HA  ILE A   3       3.350   5.517   5.363  1.00  0.00           H  
ATOM     49  HB  ILE A   3       3.397   2.644   4.945  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.679   3.948   4.577  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       1.608   3.244   3.253  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       2.790   4.547   6.939  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       2.845   2.793   7.116  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       1.325   3.591   6.712  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -0.157   1.887   4.959  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.453   1.412   5.502  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       0.978   1.157   3.823  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.753   4.686   5.140  1.00  0.00           N  
ATOM     59  CA  ASN A   4       7.195   4.434   4.850  1.00  0.00           C  
ATOM     60  C   ASN A   4       7.473   2.930   4.820  1.00  0.00           C  
ATOM     61  O   ASN A   4       8.534   2.492   4.421  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.956   5.101   5.998  1.00  0.00           C  
ATOM     63  CG  ASN A   4       7.377   4.642   7.337  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       6.448   5.236   7.847  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       7.892   3.603   7.935  1.00  0.00           N  
ATOM     66  H   ASN A   4       5.481   5.005   6.025  1.00  0.00           H  
ATOM     67  HA  ASN A   4       7.474   4.886   3.911  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       9.000   4.827   5.944  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.862   6.173   5.917  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       8.644   3.125   7.526  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       7.529   3.301   8.794  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.526   2.132   5.235  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.740   0.657   5.222  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.398   0.239   3.905  1.00  0.00           C  
ATOM     75  O   ALA A   5       6.794   0.300   2.853  1.00  0.00           O  
ATOM     76  CB  ALA A   5       5.340   0.052   5.343  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.676   2.503   5.549  1.00  0.00           H  
ATOM     78  HA  ALA A   5       7.346   0.357   6.062  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       5.258  -0.800   4.685  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.602   0.793   5.067  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       5.170  -0.261   6.362  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.632  -0.182   3.955  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.327  -0.598   2.703  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.581  -1.754   2.039  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.791  -2.908   2.355  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.713  -1.050   3.147  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.653  -1.091   1.939  1.00  0.00           C  
ATOM     88  CD  LYS A   6      12.774  -2.102   2.198  1.00  0.00           C  
ATOM     89  CE  LYS A   6      13.101  -2.849   0.903  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      13.373  -1.779  -0.097  1.00  0.00           N  
ATOM     91  H   LYS A   6       9.104  -0.221   4.814  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.412   0.236   2.024  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      11.097  -0.358   3.880  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.645  -2.036   3.581  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      11.097  -1.386   1.061  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      12.083  -0.113   1.784  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      13.654  -1.581   2.546  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      12.455  -2.810   2.948  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      13.974  -3.472   1.040  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      12.258  -3.444   0.588  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      13.918  -2.175  -0.890  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      13.920  -1.016   0.354  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      12.474  -1.399  -0.452  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.719  -1.452   1.114  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.961  -2.530   0.418  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.901  -3.307  -0.506  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.891  -2.784  -0.978  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.882  -1.804  -0.387  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.653  -0.869  -1.730  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.574  -0.515   0.874  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.504  -3.193   1.136  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.195  -2.527  -0.801  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       5.344  -1.128   0.261  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.612  -4.553  -0.761  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.506  -5.353  -1.647  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.724  -5.925  -2.832  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.294  -6.488  -3.745  1.00  0.00           O  
ATOM    118  CB  ARG A   8       9.033  -6.484  -0.762  1.00  0.00           C  
ATOM    119  CG  ARG A   8       9.456  -5.917   0.596  1.00  0.00           C  
ATOM    120  CD  ARG A   8      10.560  -6.793   1.194  1.00  0.00           C  
ATOM    121  NE  ARG A   8      11.633  -5.841   1.591  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      12.868  -6.067   1.240  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      13.130  -6.605   0.081  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      13.844  -5.758   2.050  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.815  -4.963  -0.366  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.327  -4.747  -1.995  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       8.257  -7.221  -0.619  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.885  -6.945  -1.238  1.00  0.00           H  
ATOM    129  HG2 ARG A   8       9.825  -4.910   0.466  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       8.606  -5.907   1.262  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      10.187  -7.328   2.058  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      10.934  -7.486   0.456  1.00  0.00           H  
ATOM    133  HE  ARG A   8      11.410  -5.044   2.116  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      12.383  -6.844  -0.540  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      14.078  -6.776  -0.189  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      13.645  -5.347   2.940  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      14.792  -5.933   1.781  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.426  -5.793  -2.827  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.628  -6.340  -3.961  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.298  -5.595  -4.078  1.00  0.00           C  
ATOM    141  O   GLY A   9       3.617  -5.357  -3.100  1.00  0.00           O  
ATOM    142  H   GLY A   9       5.978  -5.339  -2.083  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.186  -6.226  -4.879  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.433  -7.388  -3.788  1.00  0.00           H  
ATOM    145  N   SER A  10       3.918  -5.236  -5.274  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.628  -4.516  -5.469  1.00  0.00           C  
ATOM    147  C   SER A  10       1.473  -5.282  -4.806  1.00  0.00           C  
ATOM    148  O   SER A  10       0.702  -4.702  -4.067  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.423  -4.456  -6.985  1.00  0.00           C  
ATOM    150  OG  SER A  10       3.529  -5.063  -7.641  1.00  0.00           O  
ATOM    151  H   SER A  10       4.482  -5.447  -6.048  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.692  -3.517  -5.069  1.00  0.00           H  
ATOM    153  HB2 SER A  10       1.522  -4.983  -7.247  1.00  0.00           H  
ATOM    154  HB3 SER A  10       2.333  -3.422  -7.292  1.00  0.00           H  
ATOM    155  HG  SER A  10       3.280  -5.222  -8.555  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.377  -6.561  -5.093  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.290  -7.386  -4.512  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.397  -7.419  -2.985  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.540  -7.772  -2.296  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.550  -8.767  -5.123  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.782  -8.678  -6.043  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.334  -7.247  -5.996  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.675  -7.021  -4.821  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.734  -9.483  -4.333  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.309  -9.076  -5.700  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.539  -9.371  -5.701  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.498  -8.921  -7.055  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.332  -7.248  -5.581  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.319  -6.795  -6.975  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.527  -7.044  -2.452  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.687  -7.044  -0.969  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.094  -5.758  -0.385  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.461  -5.768   0.653  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.198  -7.096  -0.735  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.482  -7.157   0.767  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.829  -7.841   1.005  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       4.927  -9.026   0.728  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       5.740  -7.170   1.461  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.268  -6.757  -3.025  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.215  -7.911  -0.536  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.606  -7.973  -1.216  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.657  -6.211  -1.150  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       3.512  -6.154   1.170  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       2.703  -7.720   1.260  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.289  -4.653  -1.051  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.732  -3.369  -0.540  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.797  -3.402  -0.598  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.470  -2.655   0.082  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.282  -2.293  -1.476  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.515  -1.302  -0.596  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.797  -4.667  -1.889  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.067  -3.188   0.469  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.741  -2.762  -2.334  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.475  -1.654  -1.804  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.354  -4.267  -1.404  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.837  -4.344  -1.496  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.416  -4.779  -0.141  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.183  -4.049   0.455  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.121  -5.379  -2.585  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -3.591  -4.672  -3.859  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -2.388  -4.056  -4.576  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -4.268  -5.686  -4.784  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.798  -4.867  -1.944  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.241  -3.386  -1.784  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.220  -5.936  -2.795  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.890  -6.056  -2.247  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.294  -3.892  -3.600  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -1.883  -4.819  -5.151  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -1.707  -3.643  -3.848  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -2.727  -3.273  -5.239  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -5.051  -6.198  -4.245  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -3.538  -6.405  -5.126  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -4.692  -5.171  -5.633  1.00  0.00           H  
ATOM    214  N   PRO A  15      -3.021  -5.945   0.321  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.507  -6.441   1.631  1.00  0.00           C  
ATOM    216  C   PRO A  15      -3.108  -5.464   2.739  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.809  -5.294   3.717  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.759  -7.769   1.789  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.856  -7.978   0.559  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -2.086  -6.823  -0.425  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.573  -6.608   1.617  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.155  -7.739   2.684  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -3.468  -8.579   1.857  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.821  -7.991   0.869  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.105  -8.913   0.081  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.158  -6.312  -0.639  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.548  -7.185  -1.327  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.980  -4.822   2.587  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.519  -3.855   3.624  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.491  -2.679   3.724  1.00  0.00           C  
ATOM    231  O   LYS A  16      -3.000  -2.369   4.782  1.00  0.00           O  
ATOM    232  CB  LYS A  16      -0.154  -3.373   3.130  1.00  0.00           C  
ATOM    233  CG  LYS A  16       0.943  -4.281   3.686  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.142  -3.985   5.173  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.549  -4.415   5.596  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       3.243  -3.151   5.966  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.432  -4.979   1.789  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.413  -4.344   4.580  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      -0.134  -3.402   2.050  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.014  -2.361   3.466  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.654  -5.314   3.558  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       1.865  -4.096   3.157  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       1.020  -2.926   5.350  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       0.412  -4.532   5.751  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       2.498  -5.083   6.445  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       3.060  -4.890   4.773  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       3.699  -2.746   5.125  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       3.963  -3.350   6.691  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       2.551  -2.473   6.342  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.749  -2.022   2.628  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.687  -0.863   2.659  1.00  0.00           C  
ATOM    252  C   CYS A  17      -5.045  -1.301   3.217  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.672  -0.588   3.976  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.821  -0.420   1.201  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.194   0.041   0.554  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.325  -2.290   1.785  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.276  -0.062   3.252  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -4.224  -1.231   0.614  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.486   0.430   1.144  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.502  -2.467   2.850  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.818  -2.945   3.364  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.793  -3.017   4.892  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.705  -2.568   5.558  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.995  -4.342   2.766  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.252  -4.991   3.347  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -7.994  -6.480   3.587  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.248  -7.125   4.181  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -8.753  -7.945   5.322  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.981  -3.028   2.239  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.612  -2.298   3.028  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -7.092  -4.265   1.692  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.135  -4.948   3.007  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.504  -4.514   4.282  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -9.070  -4.877   2.652  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -7.752  -6.959   2.649  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -7.171  -6.596   4.275  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -9.932  -6.363   4.530  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -9.727  -7.759   3.452  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -8.448  -8.876   4.975  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -9.517  -8.065   6.019  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -7.947  -7.464   5.770  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.756  -3.575   5.452  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.672  -3.672   6.938  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.426  -2.288   7.543  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.619  -2.071   8.722  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.485  -4.598   7.208  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.847  -6.029   6.804  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -3.668  -6.957   7.098  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -2.607  -6.732   6.539  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -3.846  -7.880   7.877  1.00  0.00           O  
ATOM    291  H   GLU A  19      -5.031  -3.930   4.896  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.576  -4.105   7.338  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.632  -4.264   6.633  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -4.241  -4.573   8.260  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.712  -6.353   7.364  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -5.070  -6.058   5.747  1.00  0.00           H  
ATOM    297  N   ALA A  20      -5.001  -1.349   6.741  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.743   0.022   7.268  1.00  0.00           C  
ATOM    299  C   ALA A  20      -6.013   0.873   7.165  1.00  0.00           C  
ATOM    300  O   ALA A  20      -6.366   1.591   8.079  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.641   0.590   6.373  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.853  -1.546   5.792  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -4.402  -0.025   8.290  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -3.924   0.476   5.337  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.719   0.058   6.556  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -3.502   1.637   6.596  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.702   0.796   6.059  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.951   1.598   5.901  1.00  0.00           C  
ATOM    309  C   ILE A  21      -9.162   0.669   5.768  1.00  0.00           C  
ATOM    310  O   ILE A  21     -10.241   0.972   6.236  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.758   2.422   4.621  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -7.046   1.578   3.557  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -6.915   3.659   4.933  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -7.174   2.262   2.194  1.00  0.00           C  
ATOM    315  H   ILE A  21      -6.402   0.207   5.334  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -8.079   2.258   6.745  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -8.723   2.732   4.247  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -6.001   1.483   3.816  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.497   0.599   3.511  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -5.901   3.359   5.151  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -7.330   4.172   5.788  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -6.918   4.321   4.080  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -8.057   2.884   2.186  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -7.253   1.513   1.421  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -6.302   2.873   2.015  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.990  -0.463   5.141  1.00  0.00           N  
ATOM    327  CA  GLY A  22     -10.133  -1.407   4.988  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.244  -1.861   3.531  1.00  0.00           C  
ATOM    329  O   GLY A  22     -10.935  -2.812   3.221  1.00  0.00           O  
ATOM    330  H   GLY A  22      -8.111  -0.693   4.774  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.973  -2.267   5.624  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -11.048  -0.912   5.278  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.575  -1.194   2.633  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.654  -1.597   1.199  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.251  -1.807   0.624  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.313  -1.120   0.978  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.353  -0.431   0.499  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -10.888  -0.896  -0.856  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -12.403  -0.682  -0.907  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -13.067  -1.893  -1.565  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -13.812  -1.337  -2.728  1.00  0.00           N  
ATOM    342  H   LYS A  23      -9.023  -0.428   2.900  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.242  -2.494   1.094  1.00  0.00           H  
ATOM    344  HB2 LYS A  23     -11.173  -0.084   1.112  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.649   0.374   0.349  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -10.416  -0.327  -1.643  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -10.670  -1.944  -0.988  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -12.784  -0.563   0.097  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -12.621   0.203  -1.483  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -12.316  -2.597  -1.898  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -13.751  -2.367  -0.879  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -14.578  -1.989  -2.994  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.162  -1.218  -3.532  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -14.219  -0.415  -2.471  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.101  -2.752  -0.263  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -6.761  -3.010  -0.864  1.00  0.00           C  
ATOM    357  C   ALA A  24      -6.590  -2.191  -2.146  1.00  0.00           C  
ATOM    358  O   ALA A  24      -6.401  -2.729  -3.218  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -6.748  -4.505  -1.180  1.00  0.00           C  
ATOM    360  H   ALA A  24      -8.872  -3.295  -0.536  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -5.980  -2.775  -0.160  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -5.908  -4.970  -0.686  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -6.661  -4.647  -2.247  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -7.666  -4.955  -0.831  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.656  -0.893  -2.043  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.495  -0.041  -3.255  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.224   0.804  -3.141  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.261   1.946  -2.727  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.734   0.856  -3.276  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.809  -0.477  -1.168  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.467  -0.650  -4.143  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.456   1.847  -3.601  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.157   0.908  -2.283  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -8.463   0.445  -3.957  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.098   0.251  -3.504  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.827   1.023  -3.414  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.736   0.305  -4.209  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.962  -0.739  -4.788  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.089  -0.671  -3.833  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.978   2.014  -3.819  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.524   1.098  -2.381  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.553   0.856  -4.242  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.552   0.202  -5.000  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.856   0.270  -4.202  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.916   0.851  -3.136  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.678   1.007  -6.295  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.702   1.167  -6.936  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.261   2.551  -6.603  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -2.148   3.036  -7.753  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -1.207   3.643  -8.735  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.391   1.697  -3.768  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.301  -0.822  -5.227  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.089   1.982  -6.073  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.333   0.488  -6.978  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.614   1.061  -8.009  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.368   0.409  -6.553  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -1.845   2.495  -5.696  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.446   3.245  -6.465  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -2.675   2.203  -8.197  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.846   3.780  -7.401  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.482   4.188  -8.228  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -1.733   4.273  -9.375  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -0.750   2.891  -9.287  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.901  -0.316  -4.715  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.206  -0.285  -3.993  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.282   0.327  -4.899  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.640  -0.235  -5.915  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.512  -1.757  -3.681  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.287  -1.979  -3.376  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.830  -0.776  -5.576  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.115   0.278  -3.077  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       3.960  -2.058  -2.804  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.213  -2.368  -4.519  1.00  0.00           H  
ATOM    414  N   MET A  29       5.796   1.472  -4.540  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.845   2.114  -5.386  1.00  0.00           C  
ATOM    416  C   MET A  29       7.873   2.831  -4.506  1.00  0.00           C  
ATOM    417  O   MET A  29       7.602   3.182  -3.376  1.00  0.00           O  
ATOM    418  CB  MET A  29       6.089   3.121  -6.256  1.00  0.00           C  
ATOM    419  CG  MET A  29       5.262   2.375  -7.305  1.00  0.00           C  
ATOM    420  SD  MET A  29       5.597   3.063  -8.944  1.00  0.00           S  
ATOM    421  CE  MET A  29       5.188   1.581  -9.899  1.00  0.00           C  
ATOM    422  H   MET A  29       5.494   1.910  -3.716  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.328   1.380  -6.009  1.00  0.00           H  
ATOM    424  HB2 MET A  29       5.432   3.712  -5.633  1.00  0.00           H  
ATOM    425  HB3 MET A  29       6.795   3.769  -6.751  1.00  0.00           H  
ATOM    426  HG2 MET A  29       5.527   1.329  -7.294  1.00  0.00           H  
ATOM    427  HG3 MET A  29       4.211   2.481  -7.077  1.00  0.00           H  
ATOM    428  HE1 MET A  29       4.632   0.894  -9.275  1.00  0.00           H  
ATOM    429  HE2 MET A  29       6.095   1.104 -10.234  1.00  0.00           H  
ATOM    430  HE3 MET A  29       4.592   1.860 -10.757  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.054   3.050  -5.020  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.101   3.745  -4.217  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.250   3.080  -2.846  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.685   3.694  -1.893  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.596   5.178  -4.061  1.00  0.00           C  
ATOM    436  CG  ASN A  30       9.992   5.996  -5.292  1.00  0.00           C  
ATOM    437  OD1 ASN A  30       9.652   5.644  -6.404  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      10.702   7.080  -5.139  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.251   2.758  -5.933  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.043   3.741  -4.742  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.520   5.171  -3.963  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      10.035   5.621  -3.181  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      10.976   7.363  -4.242  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      10.959   7.611  -5.921  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.892   1.830  -2.741  1.00  0.00           N  
ATOM    446  CA  GLY A  31      10.014   1.130  -1.431  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.997   1.708  -0.445  1.00  0.00           C  
ATOM    448  O   GLY A  31       9.283   1.884   0.723  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.544   1.352  -3.523  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.823   0.075  -1.570  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      11.010   1.268  -1.040  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.813   2.007  -0.904  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.777   2.572   0.010  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.389   2.078  -0.402  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.213   1.510  -1.463  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.883   4.089  -0.154  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.708   4.667   0.998  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.119   6.104   0.666  1.00  0.00           C  
ATOM    459  CE  LYS A  32       6.902   7.027   0.786  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       7.203   7.910   1.947  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.601   1.856  -1.850  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.987   2.295   1.032  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       7.366   4.317  -1.093  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.896   4.523  -0.141  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       7.115   4.660   1.902  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.593   4.067   1.142  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       8.886   6.426   1.355  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       8.501   6.145  -0.343  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       6.787   7.612  -0.116  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       6.011   6.451   0.979  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       6.727   8.825   1.820  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       8.231   8.057   2.013  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       6.860   7.463   2.821  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.401   2.280   0.427  1.00  0.00           N  
ATOM    475  CA  CYS A  33       3.030   1.808   0.073  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.109   2.995  -0.225  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.929   3.875   0.592  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.539   1.052   1.306  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.446  -0.297   0.792  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.561   2.735   1.283  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.069   1.142  -0.773  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.385   0.647   1.840  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.997   1.728   1.951  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.521   3.019  -1.390  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.605   4.145  -1.740  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.849   3.666  -1.731  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.360   3.185  -2.723  1.00  0.00           O  
ATOM    488  CB  LYS A  34       1.020   4.571  -3.150  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.130   5.621  -3.062  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.113   6.489  -4.321  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.284   5.602  -5.556  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       3.554   6.060  -6.186  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.678   2.297  -2.034  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.737   4.966  -1.053  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       1.379   3.710  -3.694  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.169   4.993  -3.662  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       1.970   6.241  -2.192  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       3.087   5.126  -2.981  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       1.171   7.015  -4.381  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       2.922   7.202  -4.277  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       2.358   4.564  -5.263  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       1.460   5.745  -6.238  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       3.346   6.790  -6.896  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       4.022   5.251  -6.644  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       4.180   6.456  -5.457  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.522   3.790  -0.617  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -2.943   3.338  -0.550  1.00  0.00           C  
ATOM    508  C   CYS A  35      -3.884   4.495  -0.899  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.657   5.628  -0.520  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.156   2.895   0.899  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -1.791   1.824   1.416  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.093   4.179   0.173  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.107   2.507  -1.216  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.192   3.765   1.539  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.087   2.354   0.977  1.00  0.00           H  
ATOM    516  N   TYR A  36      -4.939   4.220  -1.617  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -5.894   5.306  -1.985  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.244   5.076  -1.290  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.717   3.959  -1.229  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.048   5.196  -3.503  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.091   6.149  -4.180  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -3.711   5.931  -4.098  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -5.584   7.251  -4.890  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -2.823   6.814  -4.724  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -4.696   8.134  -5.518  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.315   7.916  -5.434  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -2.441   8.786  -6.052  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.105   3.300  -1.911  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.484   6.267  -1.725  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -5.830   4.185  -3.815  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.061   5.447  -3.780  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -3.330   5.082  -3.551  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -6.648   7.421  -4.954  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -1.758   6.645  -4.660  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -5.076   8.984  -6.065  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -2.281   8.463  -6.943  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.828   6.138  -0.786  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.134   6.030  -0.093  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.215   5.535  -1.059  1.00  0.00           C  
ATOM    540  O   PRO A  37     -11.294   6.106  -1.052  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -9.407   7.472   0.343  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -8.237   8.361  -0.123  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.223   7.488  -0.874  1.00  0.00           C  
ATOM    544  OXT PRO A  37      -9.945   4.595  -1.789  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.061   5.389   0.769  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -10.327   7.818  -0.107  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -9.487   7.518   1.418  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -8.609   9.134  -0.779  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -7.759   8.811   0.734  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.135   7.808  -1.905  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -6.264   7.504  -0.382  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      -3.190   9.152   0.388  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.441   8.930   1.660  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.651   7.620   1.588  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.183   6.582   1.251  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.517   8.852   2.744  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.618   7.883   2.304  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.891   8.351   4.046  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.633   9.764  -0.240  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.102   9.606   0.598  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.356   8.238  -0.080  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.781   9.759   1.857  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.943   9.832   2.899  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.220   7.192   1.576  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.432   8.440   1.865  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.978   7.334   3.162  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.234   7.347   4.248  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.181   9.001   4.858  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.815   8.352   3.951  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.383   7.663   1.899  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.440   6.420   1.844  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.108   6.159   3.196  1.00  0.00           C  
ATOM     22  O   PHE A   2       0.932   6.901   4.142  1.00  0.00           O  
ATOM     23  CB  PHE A   2       1.501   6.692   0.777  1.00  0.00           C  
ATOM     24  CG  PHE A   2       0.842   7.244  -0.463  1.00  0.00           C  
ATOM     25  CD1 PHE A   2      -0.391   6.736  -0.886  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.468   8.263  -1.191  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -1.001   7.247  -2.038  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       0.859   8.775  -2.342  1.00  0.00           C  
ATOM     29  CZ  PHE A   2      -0.376   8.268  -2.766  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.027   8.511   2.167  1.00  0.00           H  
ATOM     31  HA  PHE A   2      -0.167   5.577   1.553  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.215   7.409   1.155  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.011   5.772   0.533  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.873   5.949  -0.325  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.419   8.654  -0.863  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.952   6.856  -2.364  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       1.342   9.561  -2.904  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      -0.846   8.663  -3.655  1.00  0.00           H  
ATOM     39  N   ILE A   3       1.881   5.113   3.288  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.573   4.801   4.570  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.022   4.395   4.290  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.369   4.032   3.184  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.791   3.634   5.179  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.458   2.613   4.088  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.493   4.158   5.798  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       0.620   1.482   4.687  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.012   4.532   2.508  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.540   5.652   5.232  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.389   3.163   5.946  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.900   3.098   3.300  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.372   2.207   3.684  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.401   5.216   5.603  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.510   3.990   6.864  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -0.348   3.637   5.365  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.016   1.215   5.655  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       0.656   0.623   4.034  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -0.404   1.809   4.794  1.00  0.00           H  
ATOM     58  N   ASN A   4       4.872   4.460   5.277  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.297   4.082   5.054  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.492   2.573   5.236  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.548   2.120   5.630  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.084   4.856   6.114  1.00  0.00           C  
ATOM     63  CG  ASN A   4       6.569   4.484   7.505  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       5.378   4.365   7.714  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       7.423   4.294   8.473  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.576   4.761   6.162  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.615   4.386   4.069  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.132   4.604   6.037  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       6.956   5.915   5.955  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       8.383   4.390   8.304  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       7.104   4.057   9.369  1.00  0.00           H  
ATOM     72  N   ALA A   5       5.487   1.790   4.948  1.00  0.00           N  
ATOM     73  CA  ALA A   5       5.632   0.315   5.104  1.00  0.00           C  
ATOM     74  C   ALA A   5       6.481  -0.250   3.963  1.00  0.00           C  
ATOM     75  O   ALA A   5       6.012  -0.423   2.856  1.00  0.00           O  
ATOM     76  CB  ALA A   5       4.207  -0.237   5.039  1.00  0.00           C  
ATOM     77  H   ALA A   5       4.643   2.171   4.627  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.077   0.079   6.057  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       3.995  -0.793   5.941  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.112  -0.890   4.184  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       3.507   0.581   4.948  1.00  0.00           H  
ATOM     82  N   LYS A   6       7.728  -0.533   4.229  1.00  0.00           N  
ATOM     83  CA  LYS A   6       8.622  -1.082   3.167  1.00  0.00           C  
ATOM     84  C   LYS A   6       7.870  -2.091   2.292  1.00  0.00           C  
ATOM     85  O   LYS A   6       7.812  -3.267   2.593  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.758  -1.773   3.926  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.178  -2.652   5.037  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.315  -3.383   5.752  1.00  0.00           C  
ATOM     89  CE  LYS A   6      10.747  -2.584   6.986  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       9.566  -2.600   7.896  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.081  -0.378   5.130  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.021  -0.284   2.561  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.325  -2.387   3.241  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.405  -1.026   4.361  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       8.645  -2.033   5.746  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       8.501  -3.375   4.609  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       9.978  -4.363   6.057  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.155  -3.485   5.082  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      11.596  -3.059   7.460  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      10.988  -1.569   6.711  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       9.882  -2.770   8.871  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       8.911  -3.355   7.605  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       9.080  -1.681   7.849  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.297  -1.640   1.208  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.554  -2.575   0.312  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.537  -3.367  -0.553  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.576  -2.871  -0.942  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.678  -1.675  -0.561  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.724  -0.493  -1.449  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.357  -0.687   0.982  1.00  0.00           H  
ATOM    111  HA  CYS A   7       5.936  -3.243   0.892  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.135  -2.281  -1.272  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.978  -1.139   0.063  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.218  -4.595  -0.860  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.138  -5.414  -1.702  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.561  -5.578  -3.109  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.269  -5.874  -4.050  1.00  0.00           O  
ATOM    118  CB  ARG A   8       8.220  -6.770  -1.002  1.00  0.00           C  
ATOM    119  CG  ARG A   8       8.956  -6.614   0.329  1.00  0.00           C  
ATOM    120  CD  ARG A   8       7.941  -6.391   1.450  1.00  0.00           C  
ATOM    121  NE  ARG A   8       8.180  -7.501   2.411  1.00  0.00           N  
ATOM    122  CZ  ARG A   8       7.475  -7.576   3.506  1.00  0.00           C  
ATOM    123  NH1 ARG A   8       6.975  -6.492   4.033  1.00  0.00           N  
ATOM    124  NH2 ARG A   8       7.272  -8.733   4.075  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.376  -4.978  -0.538  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.115  -4.962  -1.744  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       7.222  -7.142  -0.821  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       8.756  -7.466  -1.628  1.00  0.00           H  
ATOM    129  HG2 ARG A   8       9.527  -7.510   0.531  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       9.623  -5.767   0.275  1.00  0.00           H  
ATOM    131  HD2 ARG A   8       8.112  -5.434   1.924  1.00  0.00           H  
ATOM    132  HD3 ARG A   8       6.935  -6.446   1.063  1.00  0.00           H  
ATOM    133  HE  ARG A   8       8.865  -8.176   2.221  1.00  0.00           H  
ATOM    134 HH11 ARG A   8       7.132  -5.607   3.596  1.00  0.00           H  
ATOM    135 HH12 ARG A   8       6.433  -6.548   4.870  1.00  0.00           H  
ATOM    136 HH21 ARG A   8       7.656  -9.563   3.672  1.00  0.00           H  
ATOM    137 HH22 ARG A   8       6.731  -8.788   4.915  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.279  -5.390  -3.261  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.663  -5.538  -4.609  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.245  -4.966  -4.596  1.00  0.00           C  
ATOM    141  O   GLY A   9       3.597  -4.902  -3.571  1.00  0.00           O  
ATOM    142  H   GLY A   9       5.721  -5.153  -2.491  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.261  -5.007  -5.337  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.622  -6.584  -4.872  1.00  0.00           H  
ATOM    145  N   SER A  10       3.759  -4.554  -5.734  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.383  -3.990  -5.805  1.00  0.00           C  
ATOM    147  C   SER A  10       1.385  -4.873  -5.040  1.00  0.00           C  
ATOM    148  O   SER A  10       0.625  -4.375  -4.233  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.043  -3.964  -7.294  1.00  0.00           C  
ATOM    150  OG  SER A  10       2.014  -2.617  -7.745  1.00  0.00           O  
ATOM    151  H   SER A  10       4.301  -4.620  -6.548  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.370  -2.985  -5.412  1.00  0.00           H  
ATOM    153  HB2 SER A  10       2.792  -4.506  -7.845  1.00  0.00           H  
ATOM    154  HB3 SER A  10       1.077  -4.427  -7.449  1.00  0.00           H  
ATOM    155  HG  SER A  10       2.090  -2.622  -8.703  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.404  -6.156  -5.317  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.472  -7.087  -4.638  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.707  -7.091  -3.125  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.156  -7.471  -2.359  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.825  -8.438  -5.265  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.948  -8.227  -6.297  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.342  -6.743  -6.304  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.550  -6.833  -4.865  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       1.161  -9.118  -4.495  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.043  -8.848  -5.758  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.805  -8.830  -6.029  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.597  -8.511  -7.278  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.368  -6.630  -5.986  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.187  -6.307  -7.277  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.859  -6.665  -2.683  1.00  0.00           N  
ATOM    171  CA  GLU A  12       2.125  -6.644  -1.215  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.445  -5.431  -0.579  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.895  -5.509   0.504  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.644  -6.538  -1.077  1.00  0.00           C  
ATOM    175  CG  GLU A  12       4.021  -6.588   0.406  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.775  -7.886   0.704  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       5.157  -8.557  -0.240  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       4.956  -8.187   1.872  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.544  -6.356  -3.311  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.776  -7.556  -0.756  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       4.111  -7.360  -1.598  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.979  -5.603  -1.501  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       4.650  -5.743   0.646  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       3.124  -6.549   1.007  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.472  -4.306  -1.241  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.823  -3.094  -0.668  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.695  -3.288  -0.606  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.357  -2.783   0.279  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.183  -1.953  -1.622  1.00  0.00           C  
ATOM    190  SG  CYS A  13       0.700  -0.367  -0.886  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.917  -4.261  -2.114  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.215  -2.892   0.314  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.248  -1.956  -1.801  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.660  -2.088  -2.557  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.256  -4.019  -1.534  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.729  -4.240  -1.509  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.164  -4.685  -0.104  1.00  0.00           C  
ATOM    198  O   LEU A  14      -3.960  -4.020   0.527  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -2.992  -5.332  -2.546  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -3.787  -4.749  -3.715  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -2.877  -3.848  -4.550  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -4.315  -5.891  -4.589  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.710  -4.425  -2.239  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.246  -3.335  -1.789  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.049  -5.717  -2.908  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.556  -6.130  -2.092  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.616  -4.171  -3.334  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.950  -4.127  -5.591  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -1.855  -3.961  -4.218  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -3.182  -2.818  -4.431  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -4.394  -6.791  -3.997  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -3.635  -6.060  -5.412  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -5.289  -5.628  -4.975  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.615  -5.788   0.357  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -2.950  -6.287   1.711  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.587  -5.233   2.759  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.314  -5.009   3.707  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.054  -7.522   1.848  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.227  -7.679   0.559  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.647  -6.587  -0.433  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -3.988  -6.566   1.778  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.393  -7.395   2.694  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.665  -8.399   1.993  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.176  -7.577   0.789  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.412  -8.650   0.126  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.796  -5.992  -0.727  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.131  -7.025  -1.289  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.465  -4.582   2.592  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.053  -3.541   3.575  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.132  -2.462   3.676  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.517  -2.053   4.755  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.243  -2.955   3.012  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.413  -3.877   3.363  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.694  -3.797   4.865  1.00  0.00           C  
ATOM    235  CE  LYS A  16       1.568  -5.191   5.485  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       2.911  -5.812   5.312  1.00  0.00           N  
ATOM    237  H   LYS A  16      -0.895  -4.779   1.818  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -0.869  -3.984   4.541  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.162  -2.868   1.938  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.414  -1.980   3.442  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       1.161  -4.893   3.097  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       2.291  -3.568   2.817  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       2.696  -3.421   5.024  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       0.982  -3.132   5.331  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       1.319  -5.113   6.534  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       0.822  -5.769   4.962  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       3.398  -5.368   4.508  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       2.799  -6.831   5.131  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       3.471  -5.671   6.176  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.628  -1.999   2.561  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.687  -0.950   2.599  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.959  -1.518   3.234  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.575  -0.898   4.077  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.939  -0.580   1.137  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.395  -0.015   0.380  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.308  -2.343   1.701  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.344  -0.087   3.145  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -4.305  -1.445   0.605  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.673   0.210   1.088  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.354  -2.696   2.836  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.582  -3.309   3.417  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.426  -3.461   4.931  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.395  -3.524   5.662  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.694  -4.680   2.750  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.130  -5.194   2.875  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.120  -6.588   3.506  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.279  -7.413   2.941  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.224  -7.578   4.080  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.841  -3.180   2.155  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.450  -2.712   3.183  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.431  -4.593   1.705  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.023  -5.372   3.234  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.700  -4.520   3.497  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.579  -5.249   1.895  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -7.184  -7.079   3.282  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -8.232  -6.499   4.577  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -9.754  -6.882   2.128  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -8.928  -8.378   2.610  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -9.897  -8.351   4.694  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -11.171  -7.803   3.713  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -10.265  -6.696   4.629  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.213  -3.520   5.408  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -4.993  -3.668   6.875  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.600  -2.320   7.486  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.586  -2.154   8.690  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -3.847  -4.673   7.006  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -3.958  -5.400   8.349  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -4.414  -6.842   8.113  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -3.605  -7.631   7.653  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -5.564  -7.132   8.397  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.445  -3.467   4.801  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -5.878  -4.055   7.351  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.904  -5.390   6.200  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -2.902  -4.152   6.958  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -2.994  -5.402   8.837  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -4.679  -4.894   8.973  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.282  -1.357   6.666  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -3.892  -0.019   7.200  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.047   0.973   7.037  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.614   1.442   8.003  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -2.693   0.410   6.354  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.301  -1.512   5.698  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.603  -0.097   8.236  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -1.779   0.110   6.845  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.702   1.484   6.235  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.751  -0.060   5.382  1.00  0.00           H  
ATOM    307  N   ILE A  21      -5.399   1.293   5.822  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -6.517   2.256   5.600  1.00  0.00           C  
ATOM    309  C   ILE A  21      -7.860   1.515   5.593  1.00  0.00           C  
ATOM    310  O   ILE A  21      -8.903   2.099   5.811  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -6.238   2.886   4.230  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -6.616   1.897   3.122  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -4.752   3.232   4.117  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -6.487   2.578   1.759  1.00  0.00           C  
ATOM    315  H   ILE A  21      -4.928   0.904   5.056  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -6.512   3.018   6.362  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -6.824   3.787   4.124  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -5.958   1.042   3.163  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.636   1.573   3.264  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -4.283   2.575   3.399  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -4.279   3.108   5.079  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -4.644   4.256   3.792  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -6.156   1.857   1.026  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -5.767   3.381   1.823  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -7.445   2.978   1.462  1.00  0.00           H  
ATOM    326  N   GLY A  22      -7.840   0.234   5.342  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.115  -0.541   5.318  1.00  0.00           C  
ATOM    328  C   GLY A  22      -9.586  -0.700   3.872  1.00  0.00           C  
ATOM    329  O   GLY A  22     -10.737  -0.989   3.611  1.00  0.00           O  
ATOM    330  H   GLY A  22      -6.988  -0.218   5.167  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -8.950  -1.517   5.754  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -9.868  -0.016   5.883  1.00  0.00           H  
ATOM    333  N   LYS A  23      -8.705  -0.511   2.928  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.103  -0.647   1.498  1.00  0.00           C  
ATOM    335  C   LYS A  23      -7.940  -1.214   0.678  1.00  0.00           C  
ATOM    336  O   LYS A  23      -6.876  -0.629   0.603  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -9.440   0.774   1.044  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -9.922   0.748  -0.407  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -11.422   0.446  -0.442  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -12.158   1.586  -1.151  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -12.793   0.952  -2.340  1.00  0.00           N  
ATOM    342  H   LYS A  23      -7.782  -0.277   3.159  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -9.971  -1.280   1.406  1.00  0.00           H  
ATOM    344  HB2 LYS A  23     -10.218   1.177   1.676  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -8.559   1.393   1.118  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -9.738   1.710  -0.866  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -9.390  -0.018  -0.952  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -11.589  -0.479  -0.975  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.794   0.354   0.567  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -12.909   2.009  -0.499  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -11.461   2.346  -1.467  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -13.427   0.189  -2.029  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -12.055   0.561  -2.960  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -13.343   1.665  -2.860  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.132  -2.349   0.064  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.038  -2.953  -0.749  1.00  0.00           C  
ATOM    357  C   ALA A  24      -6.898  -2.214  -2.082  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.125  -2.771  -3.139  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -7.471  -4.401  -0.981  1.00  0.00           C  
ATOM    360  H   ALA A  24      -8.997  -2.804   0.137  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.107  -2.930  -0.206  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -7.772  -4.842  -0.043  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -6.646  -4.962  -1.394  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -8.302  -4.423  -1.670  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.526  -0.965  -2.043  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.372  -0.192  -3.309  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.086   0.640  -3.268  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.117   1.836  -3.060  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.599   0.718  -3.369  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.347  -0.534  -1.182  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.365  -0.857  -4.159  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.384   1.647  -2.861  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.433   0.230  -2.887  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.848   0.921  -4.400  1.00  0.00           H  
ATOM    375  N   GLY A  26      -3.957   0.014  -3.465  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.675   0.774  -3.434  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.549  -0.082  -4.018  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.702  -1.268  -4.230  1.00  0.00           O  
ATOM    379  H   GLY A  26      -3.951  -0.951  -3.630  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.779   1.678  -4.016  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.433   1.029  -2.415  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.416   0.515  -4.279  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.725  -0.258  -4.847  1.00  0.00           C  
ATOM    384  C   LYS A  27       2.012   0.061  -4.080  1.00  0.00           C  
ATOM    385  O   LYS A  27       2.001   0.784  -3.104  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.846   0.210  -6.298  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.507   0.074  -7.000  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.572   1.047  -8.178  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.627   2.486  -7.654  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -1.315   3.268  -8.721  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.317   1.474  -4.097  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.519  -1.317  -4.815  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.159   1.243  -6.318  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.576  -0.397  -6.812  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.624  -0.939  -7.360  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.299   0.302  -6.303  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.305   0.922  -8.797  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.457   0.846  -8.763  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -1.191   2.526  -6.732  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       0.370   2.868  -7.502  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -1.711   2.621  -9.432  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.632   3.909  -9.176  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -2.085   3.827  -8.299  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.120  -0.468  -4.519  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.408  -0.190  -3.821  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.196   0.874  -4.591  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.123   0.956  -5.801  1.00  0.00           O  
ATOM    408  CB  CYS A  28       5.155  -1.523  -3.823  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.871  -1.257  -3.314  1.00  0.00           S  
ATOM    410  H   CYS A  28       3.107  -1.045  -5.312  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.227   0.133  -2.808  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.678  -2.205  -3.135  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       5.136  -1.946  -4.818  1.00  0.00           H  
ATOM    414  N   MET A  29       5.944   1.694  -3.906  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.723   2.748  -4.617  1.00  0.00           C  
ATOM    416  C   MET A  29       8.120   2.896  -4.008  1.00  0.00           C  
ATOM    417  O   MET A  29       8.320   3.626  -3.058  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.920   4.033  -4.429  1.00  0.00           C  
ATOM    419  CG  MET A  29       5.897   4.815  -5.743  1.00  0.00           C  
ATOM    420  SD  MET A  29       5.486   6.545  -5.411  1.00  0.00           S  
ATOM    421  CE  MET A  29       6.566   7.278  -6.664  1.00  0.00           C  
ATOM    422  H   MET A  29       5.991   1.621  -2.929  1.00  0.00           H  
ATOM    423  HA  MET A  29       6.796   2.513  -5.668  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.909   3.788  -4.137  1.00  0.00           H  
ATOM    425  HB3 MET A  29       6.381   4.637  -3.662  1.00  0.00           H  
ATOM    426  HG2 MET A  29       6.869   4.760  -6.212  1.00  0.00           H  
ATOM    427  HG3 MET A  29       5.156   4.388  -6.403  1.00  0.00           H  
ATOM    428  HE1 MET A  29       7.428   7.715  -6.181  1.00  0.00           H  
ATOM    429  HE2 MET A  29       6.030   8.045  -7.201  1.00  0.00           H  
ATOM    430  HE3 MET A  29       6.883   6.511  -7.356  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.088   2.214  -4.559  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.480   2.319  -4.028  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.553   1.842  -2.575  1.00  0.00           C  
ATOM    434  O   ASN A  30      11.560   2.001  -1.914  1.00  0.00           O  
ATOM    435  CB  ASN A  30      10.826   3.805  -4.123  1.00  0.00           C  
ATOM    436  CG  ASN A  30      11.673   4.051  -5.372  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.207   4.634  -6.331  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      12.907   3.628  -5.403  1.00  0.00           N  
ATOM    439  H   ASN A  30       8.901   1.639  -5.329  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.156   1.748  -4.644  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.915   4.384  -4.185  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      11.383   4.101  -3.247  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      13.283   3.157  -4.629  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      13.457   3.780  -6.198  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.505   1.251  -2.069  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.542   0.765  -0.661  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.408   1.403   0.145  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.360   1.293   1.353  1.00  0.00           O  
ATOM    449  H   GLY A  31       8.701   1.121  -2.613  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.428  -0.310  -0.651  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.488   1.030  -0.214  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.494   2.066  -0.507  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.371   2.699   0.243  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.029   2.151  -0.251  1.00  0.00           C  
ATOM    455  O   LYS A  32       4.907   1.696  -1.371  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.487   4.196  -0.048  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.328   4.862   1.044  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.034   6.093   0.470  1.00  0.00           C  
ATOM    459  CE  LYS A  32       8.547   6.970   1.616  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       8.013   8.331   1.327  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.544   2.146  -1.483  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.483   2.519   1.299  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.958   4.341  -1.009  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.502   4.637  -0.059  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       6.686   5.161   1.859  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.067   4.163   1.406  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       8.865   5.777  -0.143  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       7.338   6.659  -0.131  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       8.170   6.607   2.563  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       9.625   6.990   1.620  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       6.987   8.276   1.171  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       8.474   8.710   0.476  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       8.204   8.957   2.135  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.023   2.188   0.580  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.691   1.662   0.162  1.00  0.00           C  
ATOM    476  C   CYS A  33       1.804   2.809  -0.331  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.516   3.737   0.398  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.100   1.046   1.431  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.269  -0.519   1.048  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.145   2.554   1.480  1.00  0.00           H  
ATOM    481  HA  CYS A  33       2.804   0.911  -0.600  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       2.892   0.866   2.141  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.387   1.734   1.862  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.367   2.753  -1.558  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.498   3.844  -2.087  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.975   3.440  -1.997  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.581   3.053  -2.976  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.921   4.015  -3.546  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.246   4.775  -3.608  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.202   5.788  -4.754  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.323   5.054  -6.091  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       2.378   6.132  -7.116  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.609   1.996  -2.131  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.672   4.760  -1.544  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       1.039   3.042  -4.002  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.163   4.572  -4.077  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.406   5.294  -2.674  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       3.053   4.079  -3.776  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       1.267   6.327  -4.722  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       3.023   6.482  -4.653  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       3.228   4.463  -6.114  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       1.460   4.429  -6.259  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       2.975   6.910  -6.770  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       1.416   6.485  -7.299  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       2.783   5.754  -7.996  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.556   3.525  -0.831  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -2.991   3.144  -0.681  1.00  0.00           C  
ATOM    508  C   CYS A  35      -3.898   4.290  -1.142  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.509   5.440  -1.148  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.176   2.881   0.814  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -1.940   1.683   1.377  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.049   3.840  -0.054  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.202   2.248  -1.240  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.056   3.806   1.360  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.166   2.486   0.990  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.107   3.980  -1.526  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.044   5.047  -1.986  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.419   4.862  -1.330  1.00  0.00           C  
ATOM    519  O   TYR A  36      -8.349   4.409  -1.967  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.147   4.856  -3.500  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.251   5.850  -4.201  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -3.864   5.797  -4.013  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -5.806   6.823  -5.042  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -3.034   6.717  -4.665  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -4.975   7.743  -5.693  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.589   7.689  -5.505  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -2.769   8.596  -6.148  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.400   3.045  -1.512  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.645   6.023  -1.762  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -5.841   3.852  -3.757  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.169   5.012  -3.814  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -3.436   5.046  -3.366  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -6.875   6.864  -5.187  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -1.964   6.676  -4.520  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -5.403   8.494  -6.340  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -3.030   8.628  -7.071  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.506   5.216  -0.071  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -8.781   5.082   0.671  1.00  0.00           C  
ATOM    539  C   PRO A  37      -9.871   5.946   0.028  1.00  0.00           C  
ATOM    540  O   PRO A  37      -9.704   7.154   0.002  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -8.416   5.603   2.065  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -6.932   6.020   2.066  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -6.347   5.766   0.670  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.853   5.382  -0.430  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.087   4.050   0.728  1.00  0.00           H  
ATOM    546  HB2 PRO A  37      -9.035   6.454   2.307  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -8.570   4.822   2.796  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -6.853   7.070   2.307  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -6.391   5.437   2.794  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -6.006   6.692   0.225  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -5.550   5.041   0.713  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      -3.560   5.544   3.088  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.667   6.719   2.877  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.256   6.256   2.506  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.044   5.122   2.125  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.649   7.452   4.218  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.978   8.184   4.420  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.449   6.440   5.348  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.235   5.753   3.850  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.987   4.715   3.350  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.081   5.342   2.211  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.066   7.364   2.109  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.841   8.169   4.224  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.831   9.022   5.085  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.700   7.505   4.852  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.343   8.538   3.468  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.654   5.759   5.084  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.363   5.887   5.502  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.187   6.963   6.256  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.289   7.127   2.615  1.00  0.00           N  
ATOM     20  CA  PHE A   2       1.108   6.740   2.268  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.871   6.326   3.530  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.745   6.940   4.570  1.00  0.00           O  
ATOM     23  CB  PHE A   2       1.730   8.000   1.660  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.339   8.117   0.206  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.131   7.571  -0.247  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       2.186   8.779  -0.690  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.228   7.686  -1.594  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.826   8.894  -2.038  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.619   8.348  -2.490  1.00  0.00           C  
ATOM     30  H   PHE A   2      -0.483   8.037   2.923  1.00  0.00           H  
ATOM     31  HA  PHE A   2       1.112   5.941   1.543  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       1.379   8.867   2.198  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.805   7.942   1.738  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.522   7.060   0.443  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       3.116   9.202  -0.342  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.159   7.264  -1.942  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       2.480   9.406  -2.729  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       0.342   8.437  -3.531  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.664   5.294   3.446  1.00  0.00           N  
ATOM     40  CA  ILE A   3       3.435   4.849   4.642  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.773   4.238   4.210  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.874   3.614   3.172  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.554   3.799   5.319  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.136   2.743   4.295  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.305   4.475   5.890  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.187   1.741   4.955  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.754   4.812   2.596  1.00  0.00           H  
ATOM     48  HA  ILE A   3       3.601   5.679   5.311  1.00  0.00           H  
ATOM     49  HB  ILE A   3       3.105   3.329   6.121  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       1.636   3.223   3.466  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.012   2.224   3.935  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       1.595   5.335   6.474  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.774   3.776   6.520  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.663   4.788   5.081  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.593   1.433   5.906  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.073   0.879   4.316  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       0.223   2.205   5.108  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.801   4.417   4.995  1.00  0.00           N  
ATOM     59  CA  ASN A   4       7.130   3.850   4.622  1.00  0.00           C  
ATOM     60  C   ASN A   4       7.258   2.409   5.125  1.00  0.00           C  
ATOM     61  O   ASN A   4       8.046   2.114   6.002  1.00  0.00           O  
ATOM     62  CB  ASN A   4       8.152   4.754   5.313  1.00  0.00           C  
ATOM     63  CG  ASN A   4       8.030   4.604   6.831  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       7.040   4.100   7.325  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       9.000   5.023   7.597  1.00  0.00           N  
ATOM     66  H   ASN A   4       5.700   4.927   5.825  1.00  0.00           H  
ATOM     67  HA  ASN A   4       7.270   3.890   3.554  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       9.149   4.474   5.002  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.966   5.782   5.040  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       9.798   5.429   7.198  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       8.930   4.932   8.570  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.490   1.509   4.574  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.570   0.086   5.018  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.535  -0.694   4.119  1.00  0.00           C  
ATOM     75  O   ALA A   5       7.395  -1.885   3.932  1.00  0.00           O  
ATOM     76  CB  ALA A   5       5.145  -0.452   4.879  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.863   1.766   3.867  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.885   0.030   6.048  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       4.479   0.126   5.501  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       5.119  -1.488   5.187  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       4.829  -0.376   3.848  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.513  -0.023   3.566  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.502  -0.705   2.675  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.826  -1.788   1.837  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.289  -2.909   1.755  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.530  -1.322   3.615  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.855  -2.366   4.505  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.925  -3.258   5.139  1.00  0.00           C  
ATOM     89  CE  LYS A   6      11.216  -2.771   6.560  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      12.701  -2.667   6.634  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.599   0.938   3.739  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.983   0.017   2.032  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      11.305  -1.792   3.031  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.957  -0.549   4.230  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.293  -1.869   5.281  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       9.190  -2.974   3.910  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      10.571  -4.278   5.172  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.829  -3.209   4.552  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      10.761  -1.803   6.724  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      10.859  -3.485   7.284  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      13.101  -3.596   6.874  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      12.964  -1.975   7.365  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      13.073  -2.360   5.713  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.737  -1.457   1.215  1.00  0.00           N  
ATOM    105  CA  CYS A   7       7.018  -2.459   0.375  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.981  -3.075  -0.643  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.794  -2.394  -1.234  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.919  -1.667  -0.334  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.669  -0.498  -1.495  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.391  -0.548   1.301  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.580  -3.226   0.994  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.276  -2.347  -0.874  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       5.337  -1.126   0.397  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.897  -4.361  -0.852  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.812  -5.017  -1.830  1.00  0.00           C  
ATOM    116  C   ARG A   8       8.021  -5.530  -3.036  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.587  -5.941  -4.029  1.00  0.00           O  
ATOM    118  CB  ARG A   8       9.440  -6.182  -1.064  1.00  0.00           C  
ATOM    119  CG  ARG A   8      10.588  -5.662  -0.196  1.00  0.00           C  
ATOM    120  CD  ARG A   8      11.758  -5.251  -1.090  1.00  0.00           C  
ATOM    121  NE  ARG A   8      12.661  -6.435  -1.114  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      12.351  -7.481  -1.831  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      12.639  -7.508  -3.103  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      11.755  -8.499  -1.276  1.00  0.00           N  
ATOM    125  H   ARG A   8       7.235  -4.895  -0.364  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.580  -4.329  -2.148  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       8.692  -6.646  -0.437  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.823  -6.908  -1.766  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      10.251  -4.808   0.373  1.00  0.00           H  
ATOM    130  HG3 ARG A   8      10.910  -6.442   0.479  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      11.406  -5.022  -2.087  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      12.274  -4.402  -0.668  1.00  0.00           H  
ATOM    133  HE  ARG A   8      13.490  -6.429  -0.590  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      13.097  -6.728  -3.530  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      12.403  -8.310  -3.654  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      11.534  -8.479  -0.302  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      11.519  -9.301  -1.826  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.718  -5.512  -2.961  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.905  -6.002  -4.110  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.525  -5.343  -4.096  1.00  0.00           C  
ATOM    141  O   GLY A   9       3.971  -5.050  -3.054  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.276  -5.178  -2.152  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.411  -5.759  -5.033  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.788  -7.073  -4.036  1.00  0.00           H  
ATOM    145  N   SER A  10       3.964  -5.112  -5.253  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.616  -4.478  -5.325  1.00  0.00           C  
ATOM    147  C   SER A  10       1.544  -5.342  -4.630  1.00  0.00           C  
ATOM    148  O   SER A  10       0.719  -4.813  -3.911  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.315  -4.347  -6.817  1.00  0.00           C  
ATOM    150  OG  SER A  10       1.493  -3.207  -7.031  1.00  0.00           O  
ATOM    151  H   SER A  10       4.429  -5.360  -6.078  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.646  -3.498  -4.876  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.235  -4.227  -7.363  1.00  0.00           H  
ATOM    154  HB3 SER A  10       1.807  -5.238  -7.161  1.00  0.00           H  
ATOM    155  HG  SER A  10       2.056  -2.430  -7.034  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.564  -6.639  -4.862  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.553  -7.525  -4.236  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.654  -7.461  -2.710  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.287  -7.764  -2.005  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.930  -8.908  -4.770  1.00  0.00           C  
ATOM    161  CG  PRO A  11       2.149  -8.763  -5.701  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.573  -7.288  -5.737  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.439  -7.261  -4.564  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       1.178  -9.560  -3.944  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.102  -9.321  -5.324  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.964  -9.367  -5.327  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.886  -9.086  -6.697  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.568  -7.180  -5.332  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.514  -6.895  -6.738  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.782  -7.060  -2.196  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.931  -6.963  -0.717  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.258  -5.682  -0.218  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.698  -5.638   0.861  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.440  -6.913  -0.473  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.728  -7.159   1.009  1.00  0.00           C  
ATOM    176  CD  GLU A  12       5.018  -7.968   1.152  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       4.951  -9.179   1.026  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       6.051  -7.362   1.386  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.527  -6.810  -2.781  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.504  -7.829  -0.235  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.925  -7.674  -1.066  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.817  -5.942  -0.756  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       3.838  -6.210   1.515  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       2.909  -7.708   1.447  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.302  -4.640  -1.004  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.660  -3.362  -0.586  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.865  -3.506  -0.613  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.573  -2.828   0.104  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.121  -2.330  -1.617  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.416  -1.291  -0.894  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.752  -4.701  -1.872  1.00  0.00           H  
ATOM    192  HA  CYS A  13       0.995  -3.076   0.398  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.512  -2.840  -2.485  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.285  -1.713  -1.907  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.378  -4.385  -1.433  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.857  -4.565  -1.490  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.393  -4.924  -0.099  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.229  -4.220   0.433  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.089  -5.707  -2.481  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -3.754  -5.164  -3.747  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -4.994  -4.353  -3.367  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -2.764  -4.266  -4.495  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.794  -4.927  -2.002  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.328  -3.664  -1.852  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.142  -6.158  -2.737  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.731  -6.448  -2.030  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.045  -5.989  -4.381  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -5.869  -4.803  -3.812  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -4.888  -3.340  -3.727  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -5.102  -4.343  -2.292  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -2.742  -3.291  -4.033  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -3.076  -4.169  -5.525  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -1.779  -4.706  -4.457  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.889  -6.000   0.464  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.329  -6.418   1.815  1.00  0.00           C  
ATOM    216  C   PRO A  15      -3.011  -5.317   2.827  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.798  -5.014   3.701  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.478  -7.663   2.079  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.571  -7.911   0.860  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.872  -6.847  -0.204  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.377  -6.669   1.824  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.871  -7.508   2.960  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -3.121  -8.518   2.226  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.535  -7.844   1.160  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.768  -8.891   0.453  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.982  -6.280  -0.436  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.283  -7.305  -1.086  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.857  -4.713   2.713  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.485  -3.628   3.664  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.463  -2.457   3.535  1.00  0.00           C  
ATOM    231  O   LYS A  16      -3.015  -1.987   4.510  1.00  0.00           O  
ATOM    232  CB  LYS A  16      -0.077  -3.202   3.247  1.00  0.00           C  
ATOM    233  CG  LYS A  16       0.924  -4.289   3.644  1.00  0.00           C  
ATOM    234  CD  LYS A  16       0.784  -4.593   5.137  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.173  -4.776   5.753  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       1.997  -5.822   6.798  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.235  -4.972   1.998  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.474  -4.000   4.676  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      -0.047  -3.058   2.177  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.182  -2.279   3.743  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.728  -5.185   3.074  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       1.928  -3.946   3.443  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       0.277  -3.773   5.626  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       0.212  -5.500   5.268  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       2.875  -5.107   5.000  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       2.509  -3.856   6.205  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       2.919  -6.248   7.022  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       1.351  -6.559   6.447  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       1.598  -5.392   7.656  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.687  -1.986   2.338  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.634  -0.849   2.151  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.989  -1.195   2.771  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.658  -0.354   3.338  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.763  -0.682   0.636  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.239   0.038  -0.023  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.236  -2.381   1.563  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.236   0.051   2.590  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -3.933  -1.646   0.180  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.595  -0.028   0.415  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.395  -2.432   2.674  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.701  -2.837   3.264  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.630  -2.741   4.790  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.464  -2.127   5.424  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.903  -4.287   2.822  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.377  -4.668   2.970  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.731  -4.760   4.456  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.745  -5.888   4.671  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.291  -5.671   6.043  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.837  -3.095   2.217  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.498  -2.218   2.882  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.606  -4.391   1.787  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.300  -4.938   3.437  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.992  -3.916   2.498  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.551  -5.624   2.500  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -7.837  -4.963   5.027  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -9.163  -3.824   4.781  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -10.535  -5.826   3.936  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -9.254  -6.849   4.617  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -9.960  -6.429   6.672  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -11.332  -5.682   6.005  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -9.967  -4.753   6.409  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.632  -3.338   5.380  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.495  -3.277   6.863  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.063  -1.868   7.285  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.975  -1.561   8.458  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.412  -4.305   7.202  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -3.823  -4.004   8.584  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -4.944  -3.972   9.626  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -5.741  -4.895   9.636  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -4.985  -3.027  10.394  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.966  -3.822   4.847  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.425  -3.546   7.339  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -4.846  -5.294   7.205  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.628  -4.258   6.462  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -3.109  -4.773   8.846  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -3.326  -3.045   8.564  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.791  -1.013   6.336  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.365   0.373   6.678  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.592   1.262   6.902  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.757   1.859   7.946  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.570   0.851   5.463  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.868  -1.283   5.398  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.736   0.370   7.554  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -3.093   1.792   5.692  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -4.239   0.981   4.625  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.818   0.117   5.213  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.454   1.353   5.925  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.670   2.203   6.080  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.936   1.341   6.007  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.929   1.626   6.646  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.621   3.189   4.912  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -7.723   2.425   3.588  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -6.303   3.964   4.953  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -7.524   3.395   2.422  1.00  0.00           C  
ATOM    315  H   ILE A  21      -6.302   0.861   5.091  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.637   2.739   7.015  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -8.447   3.882   4.994  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -6.961   1.660   3.555  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -8.697   1.967   3.511  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -6.500   5.016   4.817  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -5.655   3.614   4.163  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -5.823   3.807   5.908  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -8.012   3.004   1.541  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -6.468   3.511   2.227  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -7.950   4.355   2.674  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.908   0.286   5.237  1.00  0.00           N  
ATOM    327  CA  GLY A  22     -10.114  -0.590   5.137  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.498  -0.797   3.669  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.600  -1.210   3.362  1.00  0.00           O  
ATOM    330  H   GLY A  22      -8.097   0.066   4.734  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.898  -1.547   5.590  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.938  -0.125   5.658  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.606  -0.521   2.757  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.934  -0.711   1.313  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.694  -1.187   0.551  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.650  -0.567   0.596  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.375   0.668   0.819  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -10.968   0.543  -0.586  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -12.335  -0.139  -0.510  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -12.652  -0.799  -1.855  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -14.066  -1.252  -1.738  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.722  -0.191   3.019  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.739  -1.419   1.201  1.00  0.00           H  
ATOM    344  HB2 LYS A  23     -11.121   1.068   1.492  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.523   1.330   0.792  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.081   1.528  -1.017  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -10.308  -0.047  -1.205  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -12.321  -0.889   0.267  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -13.093   0.596  -0.285  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -12.549  -0.081  -2.657  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -12.005  -1.647  -2.019  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -14.100  -2.157  -1.229  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -14.470  -1.374  -2.690  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -14.616  -0.542  -1.215  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.798  -2.286  -0.147  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.624  -2.800  -0.907  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.351  -1.919  -2.130  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.741  -2.238  -3.236  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.020  -4.210  -1.345  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.649  -2.773  -0.169  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.753  -2.843  -0.272  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -8.895  -4.526  -0.795  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -7.206  -4.892  -1.147  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -8.241  -4.210  -2.402  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.684  -0.812  -1.942  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.387   0.084  -3.097  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.037   0.780  -2.896  1.00  0.00           C  
ATOM    368  O   ALA A  25      -4.840   1.510  -1.946  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.521   1.109  -3.105  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.377  -0.572  -1.042  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.390  -0.475  -4.019  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.347   1.843  -2.332  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.459   0.608  -2.921  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.555   1.600  -4.066  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.108   0.561  -3.787  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.772   1.210  -3.649  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.702   0.316  -4.278  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.984  -0.764  -4.755  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.288  -0.031  -4.548  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.784   2.168  -4.151  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.547   1.352  -2.604  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.472   0.757  -4.280  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.616  -0.070  -4.875  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.931   0.176  -4.133  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.960   0.807  -3.094  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.720   0.396  -6.328  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.522  -0.058  -7.099  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.589   1.036  -7.039  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.791   1.629  -8.435  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -1.402   3.061  -8.306  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.265   1.631  -3.888  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.354  -1.116  -4.842  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.789   1.474  -6.356  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.600  -0.035  -6.782  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.256  -0.249  -8.128  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.911  -0.962  -6.655  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -2.519   0.613  -6.687  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.269   1.815  -6.363  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -1.157   1.126  -9.151  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.827   1.553  -8.729  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -1.570   3.548  -9.209  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.393   3.124  -8.060  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -1.970   3.510  -7.561  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.021  -0.318  -4.653  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.330  -0.111  -3.971  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.290   0.654  -4.888  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.445   0.331  -6.049  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.852  -1.523  -3.692  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.613  -1.455  -3.273  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.979  -0.825  -5.491  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.191   0.421  -3.043  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.304  -1.952  -2.867  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.715  -2.136  -4.571  1.00  0.00           H  
ATOM    414  N   MET A  29       5.935   1.665  -4.374  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.884   2.451  -5.214  1.00  0.00           C  
ATOM    416  C   MET A  29       8.011   3.016  -4.346  1.00  0.00           C  
ATOM    417  O   MET A  29       7.800   3.397  -3.211  1.00  0.00           O  
ATOM    418  CB  MET A  29       6.047   3.585  -5.807  1.00  0.00           C  
ATOM    419  CG  MET A  29       6.956   4.539  -6.583  1.00  0.00           C  
ATOM    420  SD  MET A  29       7.013   4.038  -8.321  1.00  0.00           S  
ATOM    421  CE  MET A  29       8.125   5.344  -8.896  1.00  0.00           C  
ATOM    422  H   MET A  29       5.795   1.909  -3.435  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.286   1.837  -6.005  1.00  0.00           H  
ATOM    424  HB2 MET A  29       5.303   3.172  -6.473  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.557   4.125  -5.011  1.00  0.00           H  
ATOM    426  HG2 MET A  29       6.568   5.544  -6.511  1.00  0.00           H  
ATOM    427  HG3 MET A  29       7.953   4.507  -6.167  1.00  0.00           H  
ATOM    428  HE1 MET A  29       9.122   4.941  -9.010  1.00  0.00           H  
ATOM    429  HE2 MET A  29       8.144   6.146  -8.174  1.00  0.00           H  
ATOM    430  HE3 MET A  29       7.772   5.725  -9.844  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.205   3.076  -4.868  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.339   3.618  -4.068  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.386   2.938  -2.698  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.804   3.522  -1.717  1.00  0.00           O  
ATOM    435  CB  ASN A  30      10.042   5.111  -3.920  1.00  0.00           C  
ATOM    436  CG  ASN A  30      11.252   5.920  -4.392  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.655   5.820  -5.534  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      11.853   6.721  -3.556  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.355   2.765  -5.785  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.272   3.478  -4.592  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.180   5.365  -4.520  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.841   5.337  -2.884  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      11.529   6.800  -2.634  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      12.628   7.245  -3.849  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.959   1.709  -2.625  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.978   0.990  -1.319  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.913   1.583  -0.395  1.00  0.00           C  
ATOM    448  O   GLY A  31       9.013   1.504   0.813  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.627   1.257  -3.428  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.772  -0.059  -1.483  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.948   1.099  -0.862  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.894   2.177  -0.953  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.822   2.775  -0.106  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.449   2.256  -0.542  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.258   1.846  -1.670  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.923   4.283  -0.339  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.935   4.887   0.637  1.00  0.00           C  
ATOM    458  CD  LYS A  32       7.551   6.336   0.943  1.00  0.00           C  
ATOM    459  CE  LYS A  32       7.725   6.610   2.439  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       8.396   7.937   2.512  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.833   2.228  -1.930  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.996   2.552   0.935  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       7.243   4.470  -1.354  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.957   4.737  -0.177  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       7.939   4.312   1.551  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.919   4.863   0.193  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       8.185   7.003   0.378  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       6.520   6.500   0.667  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       6.761   6.646   2.927  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       8.349   5.855   2.891  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       8.462   8.239   3.504  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       7.843   8.635   1.972  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       9.352   7.865   2.108  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.491   2.268   0.344  1.00  0.00           N  
ATOM    475  CA  CYS A  33       3.131   1.772  -0.017  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.164   2.946  -0.197  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.974   3.750   0.695  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.704   0.906   1.167  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.489  -0.316   0.613  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.666   2.602   1.249  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.171   1.176  -0.914  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.567   0.399   1.570  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       2.265   1.530   1.931  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.550   3.049  -1.345  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.592   4.168  -1.585  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.841   3.629  -1.639  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.245   3.006  -2.601  1.00  0.00           O  
ATOM    488  CB  LYS A  34       1.000   4.753  -2.938  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.386   5.390  -2.820  1.00  0.00           C  
ATOM    490  CD  LYS A  34       3.058   5.414  -4.194  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.107   6.037  -5.217  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       1.591   4.888  -6.011  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.717   2.388  -2.051  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.686   4.916  -0.814  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       1.025   3.965  -3.677  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.284   5.504  -3.236  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.287   6.399  -2.448  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.990   4.812  -2.137  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       3.964   6.000  -4.140  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       3.298   4.405  -4.496  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       1.295   6.545  -4.712  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       2.639   6.721  -5.859  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       2.353   4.196  -6.156  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       1.251   5.230  -6.933  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       0.808   4.436  -5.498  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.612   3.860  -0.611  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.016   3.355  -0.603  1.00  0.00           C  
ATOM    508  C   CYS A  35      -3.999   4.500  -0.862  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.737   5.642  -0.541  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.220   2.779   0.797  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -1.880   1.623   1.176  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.268   4.360   0.158  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.139   2.580  -1.341  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.219   3.582   1.521  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.166   2.260   0.838  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.132   4.200  -1.437  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.137   5.267  -1.714  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.489   4.887  -1.097  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.741   3.729  -0.831  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.235   5.330  -3.238  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.106   6.174  -3.779  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -5.190   7.570  -3.728  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -3.973   5.560  -4.327  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -4.142   8.353  -4.227  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -2.925   6.344  -4.824  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.009   7.740  -4.775  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -1.976   8.512  -5.265  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.324   3.271  -1.684  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.797   6.214  -1.327  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.167   4.333  -3.646  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.180   5.771  -3.522  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -6.064   8.044  -3.305  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -3.908   4.482  -4.365  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -4.207   9.430  -4.188  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -2.050   5.870  -5.247  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -1.578   8.042  -6.000  1.00  0.00           H  
ATOM    537  N   PRO A  37      -8.319   5.880  -0.884  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.655   5.643  -0.287  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.492   4.728  -1.186  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.617   5.037  -2.360  1.00  0.00           O  
ATOM    541  CB  PRO A  37     -10.252   7.053  -0.227  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -9.227   8.050  -0.800  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.970   7.279  -1.225  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.993   3.735  -0.686  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.567   5.234   0.706  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -11.161   7.086  -0.811  1.00  0.00           H  
ATOM    547  HB3 PRO A  37     -10.469   7.312   0.799  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -9.653   8.552  -1.658  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -8.966   8.777  -0.046  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.796   7.387  -2.287  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -7.111   7.599  -0.657  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      -2.588  10.017   1.118  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.646   8.992   2.200  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.673   7.848   1.899  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.070   6.773   1.495  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.088   8.486   2.185  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.220   7.291   3.130  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.023   9.605   2.646  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.923  10.929   1.486  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.192   9.719   0.325  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.607  10.118   0.788  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.422   9.438   3.155  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.353   8.182   1.182  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.587   7.441   3.992  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.919   6.389   2.616  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -5.247   7.197   3.451  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.666   9.896   1.829  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.438  10.454   2.964  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.626   9.254   3.471  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.401   8.073   2.091  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.598   6.998   1.814  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.164   6.444   3.124  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.265   7.143   4.113  1.00  0.00           O  
ATOM     23  CB  PHE A   2       1.706   7.683   1.007  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.287   7.831  -0.442  1.00  0.00           C  
ATOM     25  CD1 PHE A   2      -0.017   7.505  -0.844  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       2.210   8.299  -1.384  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.393   7.648  -2.184  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.833   8.442  -2.725  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.531   8.118  -3.124  1.00  0.00           C  
ATOM     30  H   PHE A   2      -0.101   8.948   2.415  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.152   6.207   1.231  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       1.899   8.659   1.424  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.605   7.088   1.059  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.730   7.142  -0.120  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       3.216   8.550  -1.078  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.397   7.397  -2.492  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       2.546   8.804  -3.450  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       0.240   8.228  -4.158  1.00  0.00           H  
ATOM     39  N   ILE A   3       1.540   5.195   3.135  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.110   4.597   4.376  1.00  0.00           C  
ATOM     41  C   ILE A   3       3.439   3.909   4.058  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.568   3.216   3.068  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.071   3.578   4.846  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.105   2.351   3.932  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -0.320   4.209   4.797  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       0.070   1.330   4.410  1.00  0.00           C  
ATOM     47  H   ILE A   3       1.456   4.652   2.324  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.249   5.356   5.131  1.00  0.00           H  
ATOM     49  HB  ILE A   3       1.296   3.280   5.860  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.875   2.651   2.919  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.087   1.906   3.962  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -0.626   4.327   3.767  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -0.295   5.175   5.278  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -1.023   3.570   5.311  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -0.900   1.587   4.012  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       0.031   1.337   5.490  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       0.350   0.346   4.066  1.00  0.00           H  
ATOM     58  N   ASN A   4       4.432   4.100   4.883  1.00  0.00           N  
ATOM     59  CA  ASN A   4       5.753   3.461   4.617  1.00  0.00           C  
ATOM     60  C   ASN A   4       5.816   2.069   5.249  1.00  0.00           C  
ATOM     61  O   ASN A   4       6.590   1.822   6.153  1.00  0.00           O  
ATOM     62  CB  ASN A   4       6.785   4.389   5.261  1.00  0.00           C  
ATOM     63  CG  ASN A   4       6.421   4.625   6.728  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       5.475   5.327   7.026  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       7.138   4.065   7.661  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.311   4.667   5.673  1.00  0.00           H  
ATOM     67  HA  ASN A   4       5.932   3.398   3.555  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       7.763   3.934   5.202  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       6.796   5.333   4.739  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       7.901   3.498   7.421  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       6.916   4.211   8.604  1.00  0.00           H  
ATOM     72  N   ALA A   5       5.014   1.155   4.778  1.00  0.00           N  
ATOM     73  CA  ALA A   5       5.040  -0.220   5.350  1.00  0.00           C  
ATOM     74  C   ALA A   5       6.192  -1.020   4.732  1.00  0.00           C  
ATOM     75  O   ALA A   5       6.395  -2.177   5.040  1.00  0.00           O  
ATOM     76  CB  ALA A   5       3.692  -0.837   4.971  1.00  0.00           C  
ATOM     77  H   ALA A   5       4.401   1.371   4.044  1.00  0.00           H  
ATOM     78  HA  ALA A   5       5.141  -0.181   6.422  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       3.824  -1.508   4.137  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       3.002  -0.051   4.697  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       3.297  -1.385   5.814  1.00  0.00           H  
ATOM     82  N   LYS A   6       6.950  -0.405   3.863  1.00  0.00           N  
ATOM     83  CA  LYS A   6       8.093  -1.120   3.222  1.00  0.00           C  
ATOM     84  C   LYS A   6       7.581  -2.211   2.281  1.00  0.00           C  
ATOM     85  O   LYS A   6       7.981  -3.355   2.368  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.876  -1.736   4.380  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.312  -2.017   3.932  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.545  -3.527   3.878  1.00  0.00           C  
ATOM     89  CE  LYS A   6      11.006  -4.021   5.250  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      12.463  -4.289   5.093  1.00  0.00           N  
ATOM     91  H   LYS A   6       6.768   0.529   3.631  1.00  0.00           H  
ATOM     92  HA  LYS A   6       8.717  -0.423   2.685  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.885  -1.049   5.213  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.408  -2.661   4.677  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.473  -1.591   2.951  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      11.002  -1.573   4.633  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       9.624  -4.024   3.607  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.304  -3.750   3.143  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      10.840  -3.257   5.998  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      10.490  -4.930   5.517  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      12.598  -5.161   4.543  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      12.898  -4.399   6.032  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      12.909  -3.494   4.593  1.00  0.00           H  
ATOM    104  N   CYS A   7       6.705  -1.865   1.381  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.173  -2.884   0.428  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.330  -3.560  -0.314  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.468  -3.498   0.106  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.287  -2.103  -0.545  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.305  -0.980  -1.535  1.00  0.00           S  
ATOM    110  H   CYS A   7       6.400  -0.937   1.330  1.00  0.00           H  
ATOM    111  HA  CYS A   7       5.584  -3.617   0.954  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       4.775  -2.793  -1.198  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.561  -1.530   0.013  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.051  -4.209  -1.409  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.146  -4.890  -2.159  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.938  -4.745  -3.669  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.883  -4.650  -4.426  1.00  0.00           O  
ATOM    118  CB  ARG A   8       8.052  -6.356  -1.735  1.00  0.00           C  
ATOM    119  CG  ARG A   8       7.952  -6.435  -0.209  1.00  0.00           C  
ATOM    120  CD  ARG A   8       7.957  -7.900   0.232  1.00  0.00           C  
ATOM    121  NE  ARG A   8       7.894  -7.850   1.720  1.00  0.00           N  
ATOM    122  CZ  ARG A   8       6.986  -8.536   2.359  1.00  0.00           C  
ATOM    123  NH1 ARG A   8       7.053  -9.839   2.389  1.00  0.00           N  
ATOM    124  NH2 ARG A   8       6.012  -7.918   2.970  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.127  -4.254  -1.732  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.103  -4.486  -1.872  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       7.176  -6.805  -2.180  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       8.935  -6.883  -2.064  1.00  0.00           H  
ATOM    129  HG2 ARG A   8       8.794  -5.922   0.232  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       7.035  -5.967   0.114  1.00  0.00           H  
ATOM    131  HD2 ARG A   8       7.094  -8.416  -0.167  1.00  0.00           H  
ATOM    132  HD3 ARG A   8       8.866  -8.386  -0.082  1.00  0.00           H  
ATOM    133  HE  ARG A   8       8.535  -7.301   2.219  1.00  0.00           H  
ATOM    134 HH11 ARG A   8       7.801 -10.312   1.922  1.00  0.00           H  
ATOM    135 HH12 ARG A   8       6.356 -10.364   2.878  1.00  0.00           H  
ATOM    136 HH21 ARG A   8       5.962  -6.919   2.948  1.00  0.00           H  
ATOM    137 HH22 ARG A   8       5.317  -8.443   3.460  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.712  -4.730  -4.117  1.00  0.00           N  
ATOM    139  CA  GLY A   9       6.460  -4.593  -5.579  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.028  -4.108  -5.814  1.00  0.00           C  
ATOM    141  O   GLY A   9       4.775  -3.284  -6.670  1.00  0.00           O  
ATOM    142  H   GLY A   9       5.960  -4.809  -3.494  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       7.155  -3.878  -5.998  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       6.595  -5.550  -6.060  1.00  0.00           H  
ATOM    145  N   SER A  10       4.088  -4.614  -5.061  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.669  -4.184  -5.241  1.00  0.00           C  
ATOM    147  C   SER A  10       1.724  -5.113  -4.466  1.00  0.00           C  
ATOM    148  O   SER A  10       0.930  -4.649  -3.671  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.402  -4.269  -6.745  1.00  0.00           C  
ATOM    150  OG  SER A  10       2.432  -2.960  -7.301  1.00  0.00           O  
ATOM    151  H   SER A  10       4.315  -5.277  -4.375  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.545  -3.166  -4.906  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.162  -4.871  -7.214  1.00  0.00           H  
ATOM    154  HB3 SER A  10       1.433  -4.720  -6.913  1.00  0.00           H  
ATOM    155  HG  SER A  10       3.310  -2.812  -7.663  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.833  -6.401  -4.709  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.967  -7.376  -4.004  1.00  0.00           C  
ATOM    158  C   PRO A  11       1.212  -7.317  -2.493  1.00  0.00           C  
ATOM    159  O   PRO A  11       0.470  -7.879  -1.712  1.00  0.00           O  
ATOM    160  CB  PRO A  11       1.420  -8.718  -4.591  1.00  0.00           C  
ATOM    161  CG  PRO A  11       2.533  -8.457  -5.622  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.808  -6.948  -5.684  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.071  -7.203  -4.233  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       1.797  -9.350  -3.800  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.586  -9.201  -5.077  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       3.432  -8.979  -5.327  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       2.215  -8.804  -6.594  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.824  -6.740  -5.383  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.609  -6.565  -6.670  1.00  0.00           H  
ATOM    170  N   GLU A  12       2.245  -6.634  -2.075  1.00  0.00           N  
ATOM    171  CA  GLU A  12       2.535  -6.530  -0.616  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.859  -5.282  -0.037  1.00  0.00           C  
ATOM    173  O   GLU A  12       1.205  -5.333   0.987  1.00  0.00           O  
ATOM    174  CB  GLU A  12       4.056  -6.409  -0.523  1.00  0.00           C  
ATOM    175  CG  GLU A  12       4.583  -7.405   0.511  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.564  -8.815  -0.081  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       5.021  -8.972  -1.202  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       4.093  -9.714   0.595  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.829  -6.186  -2.722  1.00  0.00           H  
ATOM    180  HA  GLU A  12       2.201  -7.416  -0.100  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       4.493  -6.624  -1.487  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       4.320  -5.407  -0.222  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       5.594  -7.140   0.784  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       3.954  -7.378   1.389  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.008  -4.162  -0.692  1.00  0.00           N  
ATOM    186  CA  CYS A  13       1.372  -2.909  -0.191  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.156  -3.026  -0.289  1.00  0.00           C  
ATOM    188  O   CYS A  13      -0.883  -2.264   0.315  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.913  -1.806  -1.116  1.00  0.00           C  
ATOM    190  SG  CYS A  13       0.764  -0.403  -1.200  1.00  0.00           S  
ATOM    191  H   CYS A  13       2.535  -4.146  -1.518  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.670  -2.717   0.827  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.862  -1.460  -0.737  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       2.056  -2.212  -2.108  1.00  0.00           H  
ATOM    195  N   LEU A  14      -0.647  -3.973  -1.045  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.125  -4.125  -1.175  1.00  0.00           C  
ATOM    197  C   LEU A  14      -2.721  -4.706   0.117  1.00  0.00           C  
ATOM    198  O   LEU A  14      -3.571  -4.087   0.726  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -2.332  -5.078  -2.354  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -2.831  -4.290  -3.566  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -2.582  -5.100  -4.839  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -4.331  -4.023  -3.417  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.046  -4.578  -1.527  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -2.577  -3.172  -1.394  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -1.395  -5.558  -2.597  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.062  -5.827  -2.089  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -2.300  -3.351  -3.628  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.080  -6.023  -4.587  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -1.965  -4.527  -5.515  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -3.526  -5.323  -5.314  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -4.497  -2.965  -3.274  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -4.710  -4.566  -2.563  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -4.845  -4.350  -4.309  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.261  -5.874   0.506  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -2.769  -6.514   1.743  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.514  -5.612   2.953  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.384  -5.398   3.774  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.935  -7.795   1.830  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.970  -7.841   0.630  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.222  -6.610  -0.254  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -3.815  -6.756   1.651  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.369  -7.797   2.751  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.585  -8.655   1.801  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.050  -7.834   0.984  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.149  -8.738   0.056  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.321  -6.023  -0.354  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -1.598  -6.910  -1.216  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.327  -5.083   3.072  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.021  -4.196   4.230  1.00  0.00           C  
ATOM    230  C   LYS A  16      -1.946  -2.974   4.213  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.403  -2.516   5.241  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.437  -3.780   4.035  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.298  -5.029   3.825  1.00  0.00           C  
ATOM    234  CD  LYS A  16       2.096  -5.325   5.098  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.931  -4.099   5.477  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       2.355  -3.627   6.767  1.00  0.00           N  
ATOM    237  H   LYS A  16      -0.638  -5.267   2.399  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.131  -4.737   5.157  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.516  -3.138   3.170  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.782  -3.250   4.911  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.660  -5.871   3.598  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       1.980  -4.863   3.006  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       1.414  -5.560   5.902  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       2.750  -6.165   4.924  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.968  -4.379   5.605  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       2.836  -3.331   4.726  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       1.580  -2.961   6.577  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       3.095  -3.151   7.322  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       1.988  -4.440   7.301  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.228  -2.446   3.052  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.128  -1.258   2.974  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.537  -1.635   3.438  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.161  -0.922   4.199  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.143  -0.862   1.497  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -3.970   0.736   1.310  1.00  0.00           S  
ATOM    256  H   CYS A  17      -1.853  -2.832   2.233  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -2.737  -0.449   3.569  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -2.128  -0.787   1.134  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -3.674  -1.612   0.929  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.041  -2.752   2.990  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.407  -3.175   3.410  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.492  -3.218   4.936  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.465  -2.797   5.528  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.588  -4.576   2.822  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.012  -5.068   3.098  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.316  -6.276   2.210  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -7.431  -7.455   2.627  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -8.069  -8.008   3.856  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.520  -3.315   2.380  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.151  -2.505   3.009  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.419  -4.543   1.756  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -5.881  -5.252   3.278  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.098  -5.353   4.137  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.715  -4.278   2.881  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.356  -6.548   2.318  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -8.115  -6.024   1.180  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -7.411  -8.200   1.844  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -6.433  -7.114   2.850  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -8.530  -8.912   3.630  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -8.778  -7.336   4.216  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -7.342  -8.167   4.582  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.473  -3.724   5.578  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.491  -3.792   7.068  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.200  -2.409   7.658  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.457  -2.152   8.817  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.381  -4.779   7.433  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.998  -6.032   8.058  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -3.951  -6.748   8.912  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -3.576  -6.201   9.937  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -3.542  -7.832   8.529  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.697  -4.055   5.082  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.442  -4.160   7.418  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.835  -5.052   6.540  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.708  -4.320   8.140  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.836  -5.747   8.677  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -5.336  -6.695   7.276  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.666  -1.519   6.866  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.358  -0.153   7.379  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.456   0.831   6.965  1.00  0.00           C  
ATOM    300  O   ALA A  20      -6.043   1.503   7.790  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.030   0.224   6.724  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.466  -1.748   5.935  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -4.249  -0.167   8.452  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.985   1.294   6.591  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.952  -0.263   5.763  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.214  -0.094   7.356  1.00  0.00           H  
ATOM    307  N   ILE A  21      -5.736   0.924   5.694  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -6.792   1.869   5.233  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.172   1.197   5.291  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.194   1.854   5.275  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -6.398   2.232   3.792  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -6.894   3.644   3.472  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -7.014   1.241   2.798  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -5.876   4.350   2.575  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.250   0.376   5.043  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -6.787   2.757   5.845  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -5.322   2.202   3.700  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -7.846   3.585   2.963  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.010   4.201   4.390  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -6.527   1.343   1.840  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -8.069   1.450   2.689  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -6.883   0.234   3.165  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -5.844   5.399   2.823  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -6.165   4.232   1.541  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -4.900   3.914   2.726  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.208  -0.107   5.363  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.519  -0.815   5.429  1.00  0.00           C  
ATOM    328  C   GLY A  22      -9.749  -1.602   4.137  1.00  0.00           C  
ATOM    329  O   GLY A  22     -10.346  -2.662   4.143  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.372  -0.619   5.379  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.517  -1.495   6.269  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.311  -0.093   5.553  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.284  -1.095   3.028  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.481  -1.818   1.737  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.193  -1.783   0.911  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.569  -0.752   0.758  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.597  -1.054   1.023  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -11.235  -1.953  -0.039  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -12.179  -2.951   0.634  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -13.622  -2.451   0.515  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -14.018  -2.752  -0.888  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.808  -0.241   3.043  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -9.788  -2.837   1.917  1.00  0.00           H  
ATOM    344  HB2 LYS A  23     -11.346  -0.758   1.743  1.00  0.00           H  
ATOM    345  HB3 LYS A  23     -10.186  -0.177   0.548  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.790  -1.345  -0.738  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -10.461  -2.492  -0.566  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -12.090  -3.913   0.150  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.919  -3.047   1.677  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -14.259  -2.979   1.210  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -13.667  -1.388   0.692  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -15.034  -2.563  -1.009  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.823  -3.753  -1.096  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -13.477  -2.150  -1.539  1.00  0.00           H  
ATOM    355  N   ALA A  24      -7.790  -2.903   0.377  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -6.542  -2.934  -0.438  1.00  0.00           C  
ATOM    357  C   ALA A  24      -6.735  -2.136  -1.730  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.172  -2.660  -2.737  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -6.311  -4.414  -0.748  1.00  0.00           C  
ATOM    360  H   ALA A  24      -8.307  -3.725   0.513  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -5.711  -2.543   0.127  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -5.309  -4.691  -0.456  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -6.437  -4.583  -1.808  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -7.025  -5.010  -0.201  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.415  -0.870  -1.711  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.584  -0.038  -2.938  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.399   0.921  -3.100  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.543   2.123  -3.004  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.879   0.742  -2.711  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.065  -0.465  -0.889  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.681  -0.668  -3.808  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -8.280   0.500  -1.737  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.598   0.475  -3.472  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.676   1.801  -2.763  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.230   0.395  -3.347  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -3.036   1.272  -3.519  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.959   0.517  -4.299  1.00  0.00           C  
ATOM    378  O   GLY A  26      -2.208  -0.534  -4.858  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.137  -0.577  -3.422  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -3.320   2.163  -4.061  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.649   1.546  -2.549  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.763   1.038  -4.341  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.327   0.343  -5.084  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.647   0.466  -4.319  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.747   1.187  -3.347  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.421   1.063  -6.432  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.984   1.349  -6.970  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.886   2.233  -8.216  1.00  0.00           C  
ATOM    389  CE  LYS A  27       0.010   1.556  -9.255  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       1.360   2.145  -9.039  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.581   1.885  -3.881  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.075  -0.695  -5.238  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.955   1.993  -6.305  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.951   0.439  -7.136  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.468   0.418  -7.225  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.562   1.859  -6.214  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -1.874   2.379  -8.630  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.464   3.189  -7.946  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       0.031   0.487  -9.091  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -0.336   1.778 -10.251  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       1.895   2.121  -9.929  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       1.866   1.595  -8.314  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       1.262   3.130  -8.722  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.663  -0.231  -4.751  1.00  0.00           N  
ATOM    405  CA  CYS A  28       3.976  -0.150  -4.047  1.00  0.00           C  
ATOM    406  C   CYS A  28       4.997   0.576  -4.930  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.012   0.419  -6.135  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.387  -1.606  -3.809  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.157  -1.696  -3.420  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.562  -0.806  -5.539  1.00  0.00           H  
ATOM    411  HA  CYS A  28       3.862   0.360  -3.105  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       3.819  -2.009  -2.983  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.185  -2.185  -4.698  1.00  0.00           H  
ATOM    414  N   MET A  29       5.848   1.374  -4.341  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.861   2.110  -5.153  1.00  0.00           C  
ATOM    416  C   MET A  29       8.133   2.361  -4.334  1.00  0.00           C  
ATOM    417  O   MET A  29       8.116   3.059  -3.341  1.00  0.00           O  
ATOM    418  CB  MET A  29       6.188   3.434  -5.513  1.00  0.00           C  
ATOM    419  CG  MET A  29       7.049   4.186  -6.530  1.00  0.00           C  
ATOM    420  SD  MET A  29       6.492   3.790  -8.205  1.00  0.00           S  
ATOM    421  CE  MET A  29       6.623   5.459  -8.892  1.00  0.00           C  
ATOM    422  H   MET A  29       5.819   1.490  -3.369  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.094   1.561  -6.052  1.00  0.00           H  
ATOM    424  HB2 MET A  29       5.215   3.239  -5.939  1.00  0.00           H  
ATOM    425  HB3 MET A  29       6.079   4.036  -4.623  1.00  0.00           H  
ATOM    426  HG2 MET A  29       6.958   5.249  -6.362  1.00  0.00           H  
ATOM    427  HG3 MET A  29       8.082   3.891  -6.415  1.00  0.00           H  
ATOM    428  HE1 MET A  29       5.825   6.073  -8.499  1.00  0.00           H  
ATOM    429  HE2 MET A  29       6.543   5.416  -9.967  1.00  0.00           H  
ATOM    430  HE3 MET A  29       7.579   5.886  -8.621  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.237   1.806  -4.754  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.516   2.020  -4.015  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.386   1.576  -2.553  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.974   2.161  -1.665  1.00  0.00           O  
ATOM    435  CB  ASN A  30      10.776   3.524  -4.099  1.00  0.00           C  
ATOM    436  CG  ASN A  30      11.434   3.851  -5.441  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.519   3.007  -6.311  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      11.905   5.050  -5.648  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.228   1.255  -5.564  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.318   1.485  -4.496  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.840   4.057  -4.016  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      11.434   3.822  -3.296  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      11.837   5.731  -4.947  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      12.328   5.269  -6.505  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.635   0.540  -2.296  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.487   0.057  -0.892  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.462   0.910  -0.141  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.481   0.992   1.071  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.177   0.074  -3.026  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.158  -0.973  -0.902  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.440   0.122  -0.388  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.563   1.538  -0.846  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.533   2.374  -0.163  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.134   1.940  -0.607  1.00  0.00           C  
ATOM    455  O   LYS A  32       4.952   1.425  -1.690  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.817   3.811  -0.604  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.780   4.470   0.388  1.00  0.00           C  
ATOM    458  CD  LYS A  32       7.435   5.954   0.529  1.00  0.00           C  
ATOM    459  CE  LYS A  32       6.054   6.101   1.178  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       5.098   6.300   0.048  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.558   1.454  -1.822  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.630   2.291   0.909  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       7.260   3.806  -1.588  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.893   4.369  -0.628  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       7.692   3.985   1.349  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.792   4.371   0.025  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       8.178   6.436   1.150  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       7.426   6.416  -0.445  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       5.804   5.204   1.729  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       6.037   6.959   1.831  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       4.466   5.478  -0.019  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       5.624   6.405  -0.844  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       4.533   7.154   0.220  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.148   2.136   0.223  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.764   1.725  -0.154  1.00  0.00           C  
ATOM    476  C   CYS A  33       1.907   2.960  -0.452  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.706   3.807   0.395  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.234   0.977   1.071  1.00  0.00           C  
ATOM    479  SG  CYS A  33       0.614   0.252   0.705  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.316   2.549   1.095  1.00  0.00           H  
ATOM    481  HA  CYS A  33       2.786   1.066  -1.007  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       2.926   0.193   1.338  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       2.140   1.667   1.897  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.405   3.069  -1.653  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.566   4.251  -2.008  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.903   3.838  -2.148  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.255   3.050  -3.002  1.00  0.00           O  
ATOM    488  CB  LYS A  34       1.112   4.732  -3.352  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.425   5.485  -3.136  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.736   6.335  -4.371  1.00  0.00           C  
ATOM    491  CE  LYS A  34       3.084   5.423  -5.550  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       4.345   5.981  -6.110  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.582   2.375  -2.322  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.671   5.026  -1.267  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       1.287   3.880  -3.994  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.394   5.391  -3.817  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.335   6.125  -2.270  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       3.225   4.777  -2.979  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       1.871   6.933  -4.622  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       3.573   6.983  -4.161  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       3.237   4.409  -5.207  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       2.303   5.455  -6.295  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       4.120   6.734  -6.790  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       4.874   5.225  -6.592  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       4.924   6.373  -5.341  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.763   4.368  -1.321  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.208   4.010  -1.415  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.042   5.267  -1.675  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.767   6.326  -1.146  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.558   3.403  -0.055  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.731   1.803   0.123  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.459   5.007  -0.642  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.366   3.283  -2.196  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.229   4.067   0.731  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.627   3.266   0.013  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.056   5.164  -2.491  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -5.897   6.359  -2.784  1.00  0.00           C  
ATOM    518  C   TYR A  36      -6.897   6.620  -1.645  1.00  0.00           C  
ATOM    519  O   TYR A  36      -6.948   7.715  -1.122  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.622   6.030  -4.090  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.922   6.721  -5.236  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -4.557   6.502  -5.457  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -6.639   7.581  -6.078  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -3.909   7.144  -6.517  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -5.991   8.222  -7.139  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -4.625   8.004  -7.359  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -3.986   8.638  -8.406  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.260   4.304  -2.914  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.270   7.224  -2.926  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.606   4.963  -4.253  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.645   6.373  -4.033  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -4.005   5.838  -4.808  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -7.693   7.748  -5.908  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -2.855   6.976  -6.688  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -6.543   8.885  -7.788  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -4.607   8.705  -9.135  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.662   5.615  -1.287  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -8.651   5.774  -0.195  1.00  0.00           C  
ATOM    539  C   PRO A  37      -7.944   6.092   1.125  1.00  0.00           C  
ATOM    540  O   PRO A  37      -6.740   6.291   1.095  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -9.322   4.398  -0.141  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -8.685   3.496  -1.214  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.586   4.285  -1.937  1.00  0.00           C  
ATOM    544  OXT PRO A  37      -8.616   6.130   2.143  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.377   6.533  -0.438  1.00  0.00           H  
ATOM    546  HB2 PRO A  37      -9.175   3.962   0.837  1.00  0.00           H  
ATOM    547  HB3 PRO A  37     -10.378   4.501  -0.338  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -8.256   2.622  -0.744  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -9.437   3.192  -1.926  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -6.621   3.824  -1.773  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -7.804   4.366  -2.988  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      -3.352   8.358  -0.029  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.196   8.689   0.855  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.138   7.585   0.773  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.371   6.529   0.219  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.782   8.771   2.268  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.805   9.908   2.334  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.470   7.448   2.613  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.807   7.486   0.304  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.013   8.222  -1.004  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.041   9.136  -0.006  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.770   9.641   0.577  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.988   8.962   2.975  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.770   9.509   2.611  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.876  10.386   1.369  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.491  10.632   3.071  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.181   7.141   3.607  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.174   6.691   1.903  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.542   7.578   2.574  1.00  0.00           H  
ATOM     19  N   PHE A   2       0.027   7.821   1.315  1.00  0.00           N  
ATOM     20  CA  PHE A   2       1.098   6.783   1.260  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.516   6.370   2.674  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.248   7.059   3.639  1.00  0.00           O  
ATOM     23  CB  PHE A   2       2.268   7.453   0.537  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.823   7.912  -0.829  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.968   9.012  -0.951  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       2.269   7.240  -1.974  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       0.556   9.442  -2.218  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.857   7.669  -3.241  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       1.001   8.770  -3.363  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.198   8.680   1.755  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.762   5.924   0.701  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.605   8.302   1.111  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       3.077   6.745   0.432  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       0.625   9.531  -0.069  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.929   6.391  -1.878  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -0.103  10.290  -2.313  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       2.200   7.150  -4.124  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       0.684   9.100  -4.341  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.178   5.251   2.802  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.620   4.792   4.153  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.063   4.289   4.080  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.505   3.788   3.063  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.680   3.643   4.569  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       0.525   3.480   3.569  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.096   3.942   5.950  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -0.349   2.298   3.989  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.386   4.712   2.010  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.545   5.602   4.863  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.246   2.723   4.616  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -0.069   4.382   3.556  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       0.926   3.298   2.584  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.943   3.016   6.484  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.153   4.456   5.840  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       1.783   4.567   6.503  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -0.070   1.423   3.419  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -1.387   2.532   3.802  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -0.209   2.101   5.041  1.00  0.00           H  
ATOM     58  N   ASN A   4       4.802   4.419   5.150  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.218   3.950   5.142  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.298   2.495   5.610  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.120   2.142   6.432  1.00  0.00           O  
ATOM     62  CB  ASN A   4       6.948   4.872   6.123  1.00  0.00           C  
ATOM     63  CG  ASN A   4       6.591   4.485   7.560  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       5.593   3.832   7.796  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       7.371   4.860   8.536  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.425   4.826   5.957  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.643   4.053   4.156  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.014   4.777   5.978  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       6.650   5.894   5.944  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       8.176   5.385   8.345  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       7.152   4.616   9.459  1.00  0.00           H  
ATOM     72  N   ALA A   5       5.452   1.648   5.092  1.00  0.00           N  
ATOM     73  CA  ALA A   5       5.482   0.216   5.509  1.00  0.00           C  
ATOM     74  C   ALA A   5       6.593  -0.529   4.762  1.00  0.00           C  
ATOM     75  O   ALA A   5       6.703  -1.737   4.840  1.00  0.00           O  
ATOM     76  CB  ALA A   5       4.110  -0.338   5.123  1.00  0.00           C  
ATOM     77  H   ALA A   5       4.797   1.951   4.430  1.00  0.00           H  
ATOM     78  HA  ALA A   5       5.625   0.136   6.575  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       4.137  -0.688   4.102  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       3.368   0.441   5.217  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       3.856  -1.158   5.778  1.00  0.00           H  
ATOM     82  N   LYS A   6       7.417   0.181   4.040  1.00  0.00           N  
ATOM     83  CA  LYS A   6       8.518  -0.488   3.289  1.00  0.00           C  
ATOM     84  C   LYS A   6       7.954  -1.630   2.442  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.429  -2.747   2.492  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.462  -1.028   4.364  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.334   0.112   4.892  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.444   0.416   3.884  1.00  0.00           C  
ATOM     89  CE  LYS A   6      11.972   1.834   4.116  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      12.763   2.154   2.896  1.00  0.00           N  
ATOM     91  H   LYS A   6       7.312   1.154   3.990  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.037   0.224   2.668  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.883  -1.446   5.175  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.093  -1.793   3.939  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.726   0.994   5.037  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      10.775  -0.178   5.834  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      12.249  -0.294   4.010  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.050   0.341   2.882  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      11.149   2.526   4.228  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      12.608   1.860   4.987  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      13.272   1.306   2.579  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      13.445   2.909   3.114  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      12.122   2.473   2.141  1.00  0.00           H  
ATOM    104  N   CYS A   7       6.944  -1.356   1.663  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.348  -2.424   0.812  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.422  -3.053  -0.077  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.387  -2.414  -0.448  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.300  -1.708  -0.039  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.103  -0.425  -1.029  1.00  0.00           S  
ATOM    110  H   CYS A   7       6.577  -0.447   1.638  1.00  0.00           H  
ATOM    111  HA  CYS A   7       5.875  -3.176   1.424  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       4.820  -2.421  -0.695  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.560  -1.257   0.605  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.264  -4.301  -0.423  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.279  -4.968  -1.288  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.688  -5.264  -2.669  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.399  -5.392  -3.645  1.00  0.00           O  
ATOM    118  CB  ARG A   8       8.622  -6.271  -0.564  1.00  0.00           C  
ATOM    119  CG  ARG A   8       9.721  -6.007   0.466  1.00  0.00           C  
ATOM    120  CD  ARG A   8       9.651  -7.064   1.572  1.00  0.00           C  
ATOM    121  NE  ARG A   8      10.042  -6.345   2.816  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      11.203  -6.577   3.365  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      11.336  -7.554   4.219  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      12.229  -5.829   3.065  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.479  -4.800  -0.114  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.160  -4.354  -1.379  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       7.740  -6.647  -0.064  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       8.970  -7.000  -1.280  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      10.686  -6.055  -0.018  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       9.583  -5.028   0.898  1.00  0.00           H  
ATOM    131  HD2 ARG A   8       8.643  -7.449   1.658  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      10.345  -7.865   1.372  1.00  0.00           H  
ATOM    133  HE  ARG A   8       9.428  -5.697   3.220  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      10.550  -8.126   4.453  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      12.226  -7.733   4.640  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      12.127  -5.079   2.412  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      13.118  -6.006   3.487  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.390  -5.375  -2.758  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.757  -5.664  -4.076  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.440  -4.896  -4.194  1.00  0.00           C  
ATOM    141  O   GLY A   9       3.780  -4.619  -3.212  1.00  0.00           O  
ATOM    142  H   GLY A   9       5.833  -5.269  -1.959  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.426  -5.359  -4.868  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.561  -6.722  -4.156  1.00  0.00           H  
ATOM    145  N   SER A  10       4.056  -4.548  -5.390  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.783  -3.796  -5.580  1.00  0.00           C  
ATOM    147  C   SER A  10       1.577  -4.602  -5.065  1.00  0.00           C  
ATOM    148  O   SER A  10       0.752  -4.070  -4.350  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.671  -3.568  -7.088  1.00  0.00           C  
ATOM    150  OG  SER A  10       3.934  -3.809  -7.696  1.00  0.00           O  
ATOM    151  H   SER A  10       4.606  -4.781  -6.167  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.836  -2.845  -5.073  1.00  0.00           H  
ATOM    153  HB2 SER A  10       1.942  -4.241  -7.505  1.00  0.00           H  
ATOM    154  HB3 SER A  10       2.361  -2.548  -7.273  1.00  0.00           H  
ATOM    155  HG  SER A  10       3.778  -4.101  -8.598  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.500  -5.857  -5.445  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.368  -6.711  -5.009  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.390  -6.906  -3.490  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.637  -6.906  -2.841  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.639  -8.031  -5.738  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.926  -7.880  -6.572  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.520  -6.489  -6.317  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.573  -6.297  -5.331  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.763  -8.825  -5.016  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.187  -8.261  -6.392  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.638  -8.639  -6.279  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.693  -7.985  -7.621  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.470  -6.575  -5.806  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.623  -5.939  -7.238  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.551  -7.074  -2.919  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.633  -7.269  -1.443  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.056  -6.050  -0.717  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.583  -6.146   0.399  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.126  -7.412  -1.146  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.399  -8.797  -0.556  1.00  0.00           C  
ATOM    176  CD  GLU A  12       3.843  -8.651   0.900  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       2.996  -8.369   1.731  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       5.023  -8.824   1.160  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.369  -7.071  -3.460  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.111  -8.166  -1.152  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.687  -7.293  -2.061  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.427  -6.655  -0.438  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       2.498  -9.392  -0.602  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       4.180  -9.282  -1.122  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.092  -4.904  -1.340  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.548  -3.681  -0.684  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.972  -3.790  -0.538  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.556  -3.241   0.376  1.00  0.00           O  
ATOM    189  CB  CYS A  13       0.917  -2.528  -1.618  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.032  -1.389  -0.761  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.478  -4.847  -2.240  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.009  -3.536   0.280  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.406  -2.919  -2.497  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.020  -2.000  -1.910  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.620  -4.493  -1.427  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.099  -4.630  -1.326  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.484  -5.152   0.066  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.206  -4.491   0.787  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.490  -5.623  -2.421  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.235  -4.890  -3.539  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -3.243  -4.068  -4.364  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -4.925  -5.911  -4.446  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.136  -4.931  -2.157  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.574  -3.677  -1.510  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.597  -6.082  -2.824  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -4.128  -6.385  -2.004  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.974  -4.232  -3.105  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -3.502  -4.136  -5.409  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -2.245  -4.453  -4.214  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -3.280  -3.036  -4.050  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -4.963  -6.868  -3.946  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -4.371  -6.006  -5.366  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -5.930  -5.579  -4.662  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.981  -6.313   0.417  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.277  -6.891   1.749  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.816  -5.933   2.850  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.539  -5.650   3.784  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.445  -8.176   1.754  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.696  -8.285   0.411  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -2.103  -7.104  -0.479  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.326  -7.123   1.847  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.734  -8.144   2.567  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -3.094  -9.030   1.872  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.630  -8.257   0.588  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.959  -9.211  -0.077  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.233  -6.535  -0.777  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.655  -7.452  -1.336  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.616  -5.427   2.741  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.109  -4.481   3.775  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.005  -3.240   3.830  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.419  -2.805   4.887  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.297  -4.101   3.310  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.324  -5.026   3.964  1.00  0.00           C  
ATOM    234  CD  LYS A  16       2.734  -4.531   3.637  1.00  0.00           C  
ATOM    235  CE  LYS A  16       3.692  -5.723   3.572  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       4.552  -5.592   4.782  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.052  -5.666   1.975  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.064  -4.961   4.740  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.358  -4.198   2.235  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.505  -3.079   3.592  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       1.180  -5.023   5.035  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       1.200  -6.029   3.585  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       2.724  -4.024   2.682  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       3.064  -3.848   4.404  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.137  -6.650   3.600  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       4.299  -5.672   2.681  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       4.770  -6.537   5.157  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       4.049  -5.038   5.507  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       5.437  -5.110   4.529  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.308  -2.671   2.696  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.178  -1.460   2.678  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.537  -1.784   3.299  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.123  -0.975   3.992  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.334  -1.107   1.199  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -4.074   0.537   1.046  1.00  0.00           S  
ATOM    256  H   CYS A  17      -1.964  -3.039   1.856  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -2.705  -0.647   3.204  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -2.364  -1.111   0.723  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -3.973  -1.834   0.720  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.042  -2.964   3.062  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.360  -3.343   3.645  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.304  -3.236   5.170  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.171  -2.661   5.795  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.579  -4.795   3.213  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -7.682  -5.423   4.067  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.621  -6.234   3.172  1.00  0.00           C  
ATOM    267  CE  LYS A  18     -10.070  -6.000   3.606  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.462  -4.717   2.958  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.550  -3.604   2.505  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.144  -2.717   3.248  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.869  -4.821   2.172  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -5.664  -5.352   3.346  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -7.239  -6.072   4.807  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.243  -4.643   4.560  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -8.498  -5.923   2.144  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -8.387  -7.284   3.261  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -10.700  -6.807   3.259  1.00  0.00           H  
ATOM    278  HE3 LYS A  18     -10.131  -5.906   4.679  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -9.717  -4.008   3.113  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -11.355  -4.379   3.371  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -10.587  -4.867   1.937  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.284  -3.783   5.772  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.167  -3.708   7.257  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.783  -2.286   7.680  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.064  -1.857   8.781  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.054  -4.694   7.616  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.403  -5.413   8.922  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -3.839  -4.628  10.108  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -4.035  -3.426  10.148  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -3.219  -5.245  10.958  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.592  -4.238   5.248  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.092  -4.006   7.725  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.950  -5.421   6.822  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.124  -4.160   7.739  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.478  -5.486   9.016  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -3.975  -6.403   8.912  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.139  -1.555   6.812  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -3.734  -0.165   7.164  1.00  0.00           C  
ATOM    299  C   ALA A  20      -4.953   0.760   7.202  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.116   1.551   8.109  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -2.777   0.260   6.050  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.921  -1.921   5.930  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.221  -0.152   8.113  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.145  -0.575   5.782  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.164   1.079   6.395  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -3.345   0.573   5.187  1.00  0.00           H  
ATOM    307  N   ILE A  21      -5.809   0.672   6.220  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.012   1.553   6.199  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.292   0.715   6.100  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.331   1.092   6.603  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -6.844   2.428   4.955  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -6.355   1.567   3.786  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -5.819   3.529   5.239  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -6.331   2.407   2.508  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.658   0.031   5.494  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.039   2.174   7.081  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -7.793   2.878   4.701  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -5.359   1.205   3.998  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.022   0.731   3.651  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -5.480   3.449   6.261  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -6.277   4.494   5.086  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -4.978   3.419   4.571  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -5.374   2.901   2.420  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -7.116   3.148   2.548  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -6.483   1.766   1.653  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.226  -0.420   5.457  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.443  -1.274   5.330  1.00  0.00           C  
ATOM    328  C   GLY A  22      -9.878  -1.336   3.865  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.002  -1.679   3.556  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.380  -0.710   5.057  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.223  -2.271   5.684  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.241  -0.852   5.921  1.00  0.00           H  
ATOM    333  N   LYS A  23      -8.998  -1.007   2.960  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.363  -1.048   1.514  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.157  -1.482   0.677  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.096  -0.895   0.748  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -9.766   0.385   1.166  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -11.154   0.382   0.523  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -11.172   1.354  -0.659  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -11.823   2.669  -0.228  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -11.784   3.531  -1.441  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.097  -0.734   3.230  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.195  -1.714   1.354  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -9.787   0.982   2.066  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.051   0.802   0.472  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.386  -0.614   0.174  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -11.889   0.690   1.250  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -10.158   1.542  -0.985  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.738   0.924  -1.471  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -12.845   2.498   0.083  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -11.257   3.127   0.569  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -12.301   3.067  -2.214  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -10.795   3.681  -1.728  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -12.227   4.447  -1.231  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.312  -2.506  -0.117  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.174  -2.974  -0.959  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.065  -2.116  -2.222  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.517  -2.498  -3.283  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -7.518  -4.419  -1.319  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.177  -2.965  -0.162  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.253  -2.942  -0.399  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -7.785  -4.475  -2.364  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.349  -4.752  -0.716  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -6.661  -5.049  -1.131  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.469  -0.960  -2.115  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.332  -0.078  -3.311  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.069   0.779  -3.194  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.137   1.983  -3.040  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.580   0.804  -3.296  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.112  -0.671  -1.250  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.308  -0.666  -4.213  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.289   1.842  -3.364  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.125   0.643  -2.376  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -8.211   0.551  -4.136  1.00  0.00           H  
ATOM    375  N   GLY A  26      -3.916   0.170  -3.268  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.653   0.956  -3.161  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.513   0.191  -3.833  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.520  -1.023  -3.901  1.00  0.00           O  
ATOM    379  H   GLY A  26      -3.882  -0.801  -3.391  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.784   1.911  -3.649  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.413   1.113  -2.121  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.530   0.890  -4.330  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.613   0.204  -4.997  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.900   0.422  -4.195  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.901   1.077  -3.172  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.723   0.863  -6.374  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.642   0.841  -7.063  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.448   0.839  -8.581  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.995   2.142  -9.169  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       0.083   2.638 -10.070  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.543   1.868  -4.264  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.409  -0.848  -5.107  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.052   1.885  -6.257  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.437   0.321  -6.976  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.180  -0.049  -6.767  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.206   1.716  -6.774  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.604   0.756  -8.808  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.977   0.003  -9.012  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -1.899   1.948  -9.730  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -1.183   2.859  -8.386  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       0.236   1.954 -10.837  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       0.962   2.754  -9.526  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -0.198   3.553 -10.476  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.995  -0.123  -4.652  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.279   0.055  -3.915  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.316   0.734  -4.814  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.430   0.431  -5.986  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.729  -1.360  -3.554  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.387  -1.296  -2.829  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.972  -0.647  -5.480  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.121   0.632  -3.018  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.040  -1.786  -2.839  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.748  -1.971  -4.444  1.00  0.00           H  
ATOM    414  N   MET A  29       6.073   1.652  -4.276  1.00  0.00           N  
ATOM    415  CA  MET A  29       7.100   2.347  -5.106  1.00  0.00           C  
ATOM    416  C   MET A  29       8.312   2.728  -4.251  1.00  0.00           C  
ATOM    417  O   MET A  29       8.216   3.523  -3.336  1.00  0.00           O  
ATOM    418  CB  MET A  29       6.399   3.603  -5.631  1.00  0.00           C  
ATOM    419  CG  MET A  29       7.414   4.489  -6.355  1.00  0.00           C  
ATOM    420  SD  MET A  29       7.385   6.150  -5.637  1.00  0.00           S  
ATOM    421  CE  MET A  29       8.919   6.750  -6.384  1.00  0.00           C  
ATOM    422  H   MET A  29       5.966   1.884  -3.330  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.401   1.724  -5.931  1.00  0.00           H  
ATOM    424  HB2 MET A  29       5.614   3.317  -6.315  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.973   4.149  -4.804  1.00  0.00           H  
ATOM    426  HG2 MET A  29       8.403   4.066  -6.248  1.00  0.00           H  
ATOM    427  HG3 MET A  29       7.160   4.546  -7.404  1.00  0.00           H  
ATOM    428  HE1 MET A  29       9.613   5.927  -6.491  1.00  0.00           H  
ATOM    429  HE2 MET A  29       9.357   7.506  -5.752  1.00  0.00           H  
ATOM    430  HE3 MET A  29       8.703   7.176  -7.354  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.455   2.171  -4.548  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.677   2.504  -3.760  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.545   1.998  -2.320  1.00  0.00           C  
ATOM    434  O   ASN A  30      11.375   2.276  -1.478  1.00  0.00           O  
ATOM    435  CB  ASN A  30      10.762   4.030  -3.786  1.00  0.00           C  
ATOM    436  CG  ASN A  30      12.188   4.455  -4.139  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      13.092   4.313  -3.339  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      12.430   4.973  -5.311  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.511   1.536  -5.292  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.552   2.081  -4.227  1.00  0.00           H  
ATOM    441  HB2 ASN A  30      10.076   4.415  -4.527  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      10.501   4.421  -2.815  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      11.702   5.088  -5.957  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      13.342   5.249  -5.547  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.512   1.255  -2.030  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.339   0.733  -0.645  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.210   1.491   0.057  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.075   1.444   1.262  1.00  0.00           O  
ATOM    449  H   GLY A  31       8.854   1.038  -2.723  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.096  -0.319  -0.686  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.255   0.870  -0.093  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.397   2.187  -0.686  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.278   2.944  -0.056  1.00  0.00           C  
ATOM    454  C   LYS A  32       4.943   2.503  -0.664  1.00  0.00           C  
ATOM    455  O   LYS A  32       4.849   2.230  -1.844  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.563   4.412  -0.376  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.777   4.884   0.428  1.00  0.00           C  
ATOM    458  CD  LYS A  32       7.306   5.655   1.661  1.00  0.00           C  
ATOM    459  CE  LYS A  32       8.513   6.272   2.370  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       8.030   6.592   3.742  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.519   2.213  -1.658  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.275   2.792   1.012  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.766   4.518  -1.432  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.705   5.013  -0.113  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.359   4.027   0.738  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.387   5.530  -0.187  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       6.627   6.438   1.356  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       6.800   4.981   2.335  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       9.326   5.561   2.411  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       8.825   7.174   1.868  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       7.674   7.568   3.764  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       8.815   6.492   4.417  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       7.262   5.941   4.000  1.00  0.00           H  
ATOM    474  N   CYS A  33       3.912   2.424   0.132  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.589   1.992  -0.407  1.00  0.00           C  
ATOM    476  C   CYS A  33       1.756   3.209  -0.812  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.564   4.127  -0.040  1.00  0.00           O  
ATOM    478  CB  CYS A  33       1.920   1.240   0.742  1.00  0.00           C  
ATOM    479  SG  CYS A  33       0.802  -0.019   0.073  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.008   2.644   1.084  1.00  0.00           H  
ATOM    481  HA  CYS A  33       2.724   1.332  -1.249  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       2.676   0.764   1.348  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.357   1.934   1.348  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.260   3.225  -2.019  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.440   4.384  -2.473  1.00  0.00           C  
ATOM    486  C   LYS A  34      -1.049   4.032  -2.409  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.660   3.688  -3.401  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.870   4.635  -3.918  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.398   4.613  -4.010  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.821   4.612  -5.481  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.349   5.908  -6.149  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       2.291   5.601  -7.609  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.426   2.474  -2.628  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.648   5.252  -1.869  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.459   3.866  -4.555  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.507   5.600  -4.238  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.801   5.487  -3.518  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.775   3.724  -3.529  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       3.897   4.542  -5.546  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       2.375   3.767  -5.983  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       1.371   6.183  -5.782  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       3.056   6.702  -5.968  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       1.366   5.889  -7.986  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       2.423   4.579  -7.759  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       3.041   6.124  -8.104  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.637   4.116  -1.247  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.086   3.788  -1.119  1.00  0.00           C  
ATOM    508  C   CYS A  35      -3.933   5.023  -1.433  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.534   6.142  -1.176  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.269   3.366   0.338  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.515   1.741   0.594  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.126   4.396  -0.460  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.348   2.974  -1.775  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -2.795   4.088   0.985  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.324   3.314   0.569  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.095   4.831  -1.994  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -5.959   5.998  -2.329  1.00  0.00           C  
ATOM    518  C   TYR A  36      -6.693   6.513  -1.079  1.00  0.00           C  
ATOM    519  O   TYR A  36      -6.510   7.651  -0.694  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.946   5.481  -3.376  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -6.421   5.795  -4.756  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -5.381   5.032  -5.298  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -6.975   6.848  -5.495  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -4.894   5.320  -6.578  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -6.488   7.137  -6.775  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -5.447   6.373  -7.317  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -4.967   6.659  -8.579  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.394   3.921  -2.201  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.361   6.788  -2.755  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -7.054   4.411  -3.270  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.905   5.958  -3.237  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -4.955   4.220  -4.728  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -7.778   7.438  -5.076  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -4.091   4.730  -6.995  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -6.914   7.949  -7.344  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -4.854   7.610  -8.647  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.496   5.670  -0.474  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -8.241   6.077   0.743  1.00  0.00           C  
ATOM    539  C   PRO A  37      -7.274   6.560   1.828  1.00  0.00           C  
ATOM    540  O   PRO A  37      -6.725   5.720   2.522  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -8.936   4.779   1.164  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -8.562   3.671   0.162  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.707   4.284  -0.955  1.00  0.00           C  
ATOM    544  OXT PRO A  37      -7.099   7.762   1.946  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -8.973   6.833   0.512  1.00  0.00           H  
ATOM    546  HB2 PRO A  37      -8.612   4.500   2.157  1.00  0.00           H  
ATOM    547  HB3 PRO A  37     -10.005   4.923   1.157  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -7.998   2.900   0.670  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -9.459   3.247  -0.262  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -6.770   3.756  -1.049  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -8.250   4.287  -1.885  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -3.680   9.369   1.343  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.369   8.600   2.582  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.338   7.509   2.281  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.665   6.344   2.180  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.700   7.980   3.005  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.454   6.925   4.084  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.611   9.076   3.562  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.799   9.736   0.932  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.311  10.163   1.578  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.148   8.746   0.655  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.007   9.259   3.354  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.171   7.518   2.150  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.733   5.952   3.707  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.046   7.156   4.957  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.406   6.920   4.351  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.281   9.416   2.787  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.008   9.904   3.906  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.186   8.682   4.387  1.00  0.00           H  
ATOM     19  N   PHE A   2      -1.097   7.881   2.138  1.00  0.00           N  
ATOM     20  CA  PHE A   2      -0.043   6.870   1.844  1.00  0.00           C  
ATOM     21  C   PHE A   2       0.669   6.456   3.133  1.00  0.00           C  
ATOM     22  O   PHE A   2       0.572   7.117   4.148  1.00  0.00           O  
ATOM     23  CB  PHE A   2       0.936   7.579   0.905  1.00  0.00           C  
ATOM     24  CG  PHE A   2       0.352   7.686  -0.490  1.00  0.00           C  
ATOM     25  CD1 PHE A   2      -0.917   7.161  -0.777  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.088   8.318  -1.498  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -1.443   7.268  -2.071  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       0.563   8.425  -2.790  1.00  0.00           C  
ATOM     29  CZ  PHE A   2      -0.703   7.900  -3.077  1.00  0.00           C  
ATOM     30  H   PHE A   2      -0.857   8.828   2.224  1.00  0.00           H  
ATOM     31  HA  PHE A   2      -0.466   6.008   1.355  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       1.138   8.570   1.284  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       1.859   7.020   0.862  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -1.491   6.674  -0.004  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.065   8.724  -1.279  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -2.418   6.862  -2.293  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       1.134   8.911  -3.567  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      -1.108   7.982  -4.075  1.00  0.00           H  
ATOM     39  N   ILE A   3       1.388   5.370   3.097  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.114   4.917   4.316  1.00  0.00           C  
ATOM     41  C   ILE A   3       3.573   4.615   3.970  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.881   4.145   2.891  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.387   3.650   4.767  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.697   2.510   3.797  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -0.122   3.906   4.782  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.083   1.212   4.322  1.00  0.00           C  
ATOM     47  H   ILE A   3       1.457   4.854   2.265  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.058   5.670   5.087  1.00  0.00           H  
ATOM     49  HB  ILE A   3       1.715   3.381   5.761  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       1.278   2.741   2.829  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.766   2.393   3.709  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -0.330   4.806   5.345  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -0.624   3.069   5.243  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -0.476   4.026   3.769  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       0.641   0.664   3.502  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       0.322   1.443   5.052  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.852   0.610   4.783  1.00  0.00           H  
ATOM     58  N   ASN A   4       4.474   4.892   4.872  1.00  0.00           N  
ATOM     59  CA  ASN A   4       5.916   4.634   4.590  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.262   3.149   4.774  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.417   2.785   4.871  1.00  0.00           O  
ATOM     62  CB  ASN A   4       6.676   5.512   5.593  1.00  0.00           C  
ATOM     63  CG  ASN A   4       6.815   4.792   6.940  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       7.864   4.826   7.551  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       5.796   4.142   7.433  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.204   5.280   5.730  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.155   4.945   3.586  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       7.661   5.727   5.201  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       6.140   6.437   5.737  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       4.949   4.113   6.944  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       5.880   3.684   8.295  1.00  0.00           H  
ATOM     72  N   ALA A   5       5.281   2.288   4.817  1.00  0.00           N  
ATOM     73  CA  ALA A   5       5.580   0.838   4.986  1.00  0.00           C  
ATOM     74  C   ALA A   5       6.699   0.424   4.027  1.00  0.00           C  
ATOM     75  O   ALA A   5       7.102   1.183   3.169  1.00  0.00           O  
ATOM     76  CB  ALA A   5       4.277   0.119   4.635  1.00  0.00           C  
ATOM     77  H   ALA A   5       4.355   2.590   4.734  1.00  0.00           H  
ATOM     78  HA  ALA A   5       5.856   0.624   6.006  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       3.558   0.275   5.423  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.468  -0.939   4.526  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       3.887   0.512   3.707  1.00  0.00           H  
ATOM     82  N   LYS A   6       7.208  -0.768   4.167  1.00  0.00           N  
ATOM     83  CA  LYS A   6       8.305  -1.215   3.262  1.00  0.00           C  
ATOM     84  C   LYS A   6       7.851  -2.402   2.414  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.314  -3.513   2.584  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.436  -1.632   4.190  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.642  -2.075   3.361  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.223  -0.870   2.620  1.00  0.00           C  
ATOM     89  CE  LYS A   6      12.540  -0.452   3.278  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      13.395   0.029   2.157  1.00  0.00           N  
ATOM     91  H   LYS A   6       6.874  -1.367   4.868  1.00  0.00           H  
ATOM     92  HA  LYS A   6       8.628  -0.403   2.630  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.711  -0.796   4.813  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       9.105  -2.452   4.808  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      11.394  -2.495   4.014  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      10.332  -2.819   2.644  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      11.404  -1.135   1.588  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      10.525  -0.047   2.664  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      12.367   0.344   3.990  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      13.005  -1.297   3.761  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      13.118  -0.450   1.277  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      14.392  -0.182   2.368  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      13.274   1.055   2.043  1.00  0.00           H  
ATOM    104  N   CYS A   7       6.956  -2.174   1.501  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.478  -3.291   0.636  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.679  -4.055   0.068  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.815  -3.678   0.273  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.675  -2.623  -0.484  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.607  -1.220  -1.146  1.00  0.00           S  
ATOM    110  H   CYS A   7       6.604  -1.269   1.384  1.00  0.00           H  
ATOM    111  HA  CYS A   7       5.841  -3.956   1.200  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.494  -3.337  -1.272  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.732  -2.273  -0.090  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.441  -5.127  -0.638  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.580  -5.908  -1.204  1.00  0.00           C  
ATOM    116  C   ARG A   8       8.420  -6.083  -2.718  1.00  0.00           C  
ATOM    117  O   ARG A   8       9.322  -6.532  -3.397  1.00  0.00           O  
ATOM    118  CB  ARG A   8       8.519  -7.264  -0.499  1.00  0.00           C  
ATOM    119  CG  ARG A   8       9.063  -7.127   0.924  1.00  0.00           C  
ATOM    120  CD  ARG A   8       8.368  -8.141   1.837  1.00  0.00           C  
ATOM    121  NE  ARG A   8       9.474  -8.845   2.546  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      10.213  -8.202   3.410  1.00  0.00           C  
ATOM    123  NH1 ARG A   8       9.757  -7.124   3.988  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      11.408  -8.641   3.699  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.519  -5.422  -0.789  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.516  -5.421  -0.980  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       7.494  -7.604  -0.463  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.117  -7.979  -1.044  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      10.128  -7.313   0.922  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       8.873  -6.129   1.289  1.00  0.00           H  
ATOM    131  HD2 ARG A   8       7.727  -7.632   2.544  1.00  0.00           H  
ATOM    132  HD3 ARG A   8       7.800  -8.846   1.250  1.00  0.00           H  
ATOM    133  HE  ARG A   8       9.646  -9.793   2.365  1.00  0.00           H  
ATOM    134 HH11 ARG A   8       8.841  -6.787   3.768  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      10.323  -6.636   4.651  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      11.758  -9.467   3.258  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      11.975  -8.148   4.360  1.00  0.00           H  
ATOM    138  N   GLY A   9       7.282  -5.736  -3.254  1.00  0.00           N  
ATOM    139  CA  GLY A   9       7.080  -5.891  -4.723  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.907  -5.022  -5.176  1.00  0.00           C  
ATOM    141  O   GLY A   9       6.087  -3.991  -5.792  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.563  -5.377  -2.693  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       7.978  -5.585  -5.243  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       6.866  -6.925  -4.949  1.00  0.00           H  
ATOM    145  N   SER A  10       4.703  -5.429  -4.880  1.00  0.00           N  
ATOM    146  CA  SER A  10       3.521  -4.623  -5.297  1.00  0.00           C  
ATOM    147  C   SER A  10       2.219  -5.347  -4.930  1.00  0.00           C  
ATOM    148  O   SER A  10       1.415  -4.817  -4.190  1.00  0.00           O  
ATOM    149  CB  SER A  10       3.655  -4.469  -6.810  1.00  0.00           C  
ATOM    150  OG  SER A  10       4.091  -3.149  -7.111  1.00  0.00           O  
ATOM    151  H   SER A  10       4.577  -6.265  -4.382  1.00  0.00           H  
ATOM    152  HA  SER A  10       3.549  -3.653  -4.828  1.00  0.00           H  
ATOM    153  HB2 SER A  10       4.380  -5.174  -7.184  1.00  0.00           H  
ATOM    154  HB3 SER A  10       2.698  -4.658  -7.279  1.00  0.00           H  
ATOM    155  HG  SER A  10       4.622  -2.838  -6.374  1.00  0.00           H  
ATOM    156  N   PRO A  11       2.045  -6.540  -5.446  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.823  -7.319  -5.143  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.687  -7.527  -3.632  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.361  -7.886  -3.135  1.00  0.00           O  
ATOM    160  CB  PRO A  11       1.081  -8.647  -5.862  1.00  0.00           C  
ATOM    161  CG  PRO A  11       2.455  -8.575  -6.555  1.00  0.00           C  
ATOM    162  CD  PRO A  11       3.040  -7.172  -6.346  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.052  -6.839  -5.549  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       1.076  -9.455  -5.145  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.314  -8.814  -6.603  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       3.116  -9.314  -6.124  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       2.340  -8.763  -7.612  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       4.012  -7.233  -5.876  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       3.093  -6.642  -7.281  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.745  -7.303  -2.898  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.684  -7.487  -1.419  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.206  -6.198  -0.743  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.816  -6.199   0.409  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.120  -7.807  -1.003  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.231  -9.291  -0.645  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.697  -9.722  -0.714  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       5.140 -10.076  -1.793  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       5.352  -9.689   0.316  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.581  -7.015  -3.322  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.036  -8.310  -1.168  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.791  -7.584  -1.821  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.388  -7.211  -0.144  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       2.854  -9.448   0.356  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       2.653  -9.874  -1.344  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.231  -5.099  -1.448  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.777  -3.814  -0.840  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.745  -3.810  -0.673  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.264  -3.348   0.323  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.212  -2.730  -1.827  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.306  -1.553  -0.989  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.549  -5.119  -2.375  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.261  -3.658   0.112  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.737  -3.184  -2.654  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.341  -2.209  -2.196  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.466  -4.318  -1.635  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.953  -4.335  -1.515  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.377  -4.923  -0.162  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.112  -4.293   0.572  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.449  -5.211  -2.668  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.443  -4.417  -3.517  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -3.819  -3.079  -3.918  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -4.788  -5.215  -4.775  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.033  -4.687  -2.433  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.345  -3.336  -1.623  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.610  -5.513  -3.278  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.940  -6.085  -2.270  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -5.342  -4.238  -2.944  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -4.082  -2.853  -4.942  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -2.746  -3.141  -3.826  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -4.193  -2.300  -3.270  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -5.623  -5.868  -4.569  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -3.934  -5.805  -5.073  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -5.052  -4.535  -5.571  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.901  -6.111   0.137  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.249  -6.759   1.424  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.774  -5.897   2.597  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.546  -5.521   3.456  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.477  -8.080   1.360  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.711  -8.141   0.026  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -2.005  -6.864  -0.774  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.309  -6.949   1.487  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.781  -8.133   2.185  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -3.168  -8.907   1.414  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.650  -8.212   0.220  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.034  -9.002  -0.539  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.094  -6.320  -0.963  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.514  -7.100  -1.693  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.508  -5.579   2.637  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -0.986  -4.739   3.754  1.00  0.00           C  
ATOM    230  C   LYS A  16      -1.662  -3.364   3.738  1.00  0.00           C  
ATOM    231  O   LYS A  16      -1.860  -2.747   4.765  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.512  -4.602   3.481  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.231  -5.880   3.920  1.00  0.00           C  
ATOM    234  CD  LYS A  16       2.733  -5.737   3.665  1.00  0.00           C  
ATOM    235  CE  LYS A  16       3.504  -6.676   4.599  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       4.327  -5.775   5.454  1.00  0.00           N  
ATOM    237  H   LYS A  16      -0.901  -5.890   1.933  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.146  -5.228   4.701  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.673  -4.443   2.424  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.905  -3.763   4.034  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       1.057  -6.046   4.973  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       0.851  -6.718   3.355  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       2.950  -5.992   2.637  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       3.036  -4.718   3.855  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       2.815  -7.251   5.204  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       4.144  -7.331   4.029  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       4.437  -6.198   6.397  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       3.854  -4.852   5.538  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       5.263  -5.648   5.022  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.015  -2.882   2.578  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -2.676  -1.549   2.491  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.109  -1.628   3.027  1.00  0.00           C  
ATOM    253  O   CYS A  17      -4.540  -0.792   3.796  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -2.679  -1.210   1.000  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -3.616   0.314   0.727  1.00  0.00           S  
ATOM    256  H   CYS A  17      -1.845  -3.398   1.762  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -2.109  -0.810   3.035  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -1.663  -1.073   0.659  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -3.138  -2.017   0.449  1.00  0.00           H  
ATOM    260  N   LYS A  18      -4.848  -2.626   2.628  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.251  -2.754   3.116  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.273  -2.833   4.645  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.066  -2.186   5.298  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.766  -4.059   2.505  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.289  -4.126   2.650  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.755  -5.576   2.494  1.00  0.00           C  
ATOM    267  CE  LYS A  18     -10.207  -5.595   2.007  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.999  -6.054   3.182  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.482  -3.290   2.008  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -6.848  -1.925   2.772  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.502  -4.095   1.458  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.321  -4.898   3.019  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.574  -3.758   3.625  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.750  -3.518   1.886  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -8.126  -6.081   1.776  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -8.691  -6.078   3.447  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -10.514  -4.604   1.706  1.00  0.00           H  
ATOM    278  HE3 LYS A  18     -10.320  -6.291   1.190  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -11.991  -5.767   3.065  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -10.613  -5.626   4.048  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -10.946  -7.090   3.253  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.406  -3.623   5.217  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.377  -3.747   6.702  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.769  -2.489   7.332  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.985  -2.197   8.491  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.495  -4.966   6.976  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.381  -5.190   8.484  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -3.236  -6.165   8.765  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -2.105  -5.822   8.465  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -3.511  -7.238   9.276  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.777  -4.136   4.670  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.370  -3.919   7.086  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -4.934  -5.838   6.514  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.511  -4.797   6.563  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -4.181  -4.246   8.974  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -5.305  -5.603   8.859  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.009  -1.744   6.577  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -3.389  -0.507   7.134  1.00  0.00           C  
ATOM    299  C   ALA A  20      -4.392   0.650   7.107  1.00  0.00           C  
ATOM    300  O   ALA A  20      -4.615   1.315   8.100  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -2.204  -0.210   6.214  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.846  -1.997   5.644  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.040  -0.680   8.140  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -1.755   0.731   6.497  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.547  -0.151   5.191  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -1.472  -0.999   6.303  1.00  0.00           H  
ATOM    307  N   ILE A  21      -4.996   0.898   5.978  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -5.980   2.016   5.889  1.00  0.00           C  
ATOM    309  C   ILE A  21      -7.411   1.472   5.930  1.00  0.00           C  
ATOM    310  O   ILE A  21      -8.337   2.168   6.299  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -5.699   2.682   4.542  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -6.719   3.798   4.305  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -5.812   1.642   3.426  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -6.599   4.304   2.866  1.00  0.00           C  
ATOM    315  H   ILE A  21      -4.801   0.352   5.187  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -5.821   2.721   6.688  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -4.702   3.097   4.548  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -7.716   3.415   4.470  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -6.528   4.611   4.988  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -6.099   0.690   3.847  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -4.858   1.543   2.927  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -6.558   1.960   2.712  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -7.104   5.254   2.775  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -7.052   3.590   2.195  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -5.556   4.424   2.612  1.00  0.00           H  
ATOM    326  N   GLY A  22      -7.600   0.239   5.552  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -8.973  -0.342   5.568  1.00  0.00           C  
ATOM    328  C   GLY A  22      -9.515  -0.415   4.139  1.00  0.00           C  
ATOM    329  O   GLY A  22     -10.571  -0.964   3.894  1.00  0.00           O  
ATOM    330  H   GLY A  22      -6.840  -0.305   5.255  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -8.938  -1.335   5.993  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -9.621   0.283   6.164  1.00  0.00           H  
ATOM    333  N   LYS A  23      -8.804   0.136   3.194  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.282   0.097   1.782  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.295  -0.687   0.913  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.163  -0.288   0.730  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -9.340   1.559   1.340  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -10.257   2.344   2.280  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -11.477   2.843   1.502  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -12.434   1.675   1.249  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -12.945   1.283   2.596  1.00  0.00           N  
ATOM    342  H   LYS A  23      -7.955   0.574   3.412  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.265  -0.345   1.729  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -8.347   1.984   1.369  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.727   1.616   0.334  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -10.582   1.700   3.086  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -9.722   3.188   2.687  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -11.982   3.606   2.077  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.157   3.255   0.557  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -13.250   1.993   0.613  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -11.907   0.848   0.800  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -13.983   1.308   2.593  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -12.584   1.945   3.314  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -12.625   0.320   2.821  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.716  -1.799   0.376  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.803  -2.606  -0.481  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.554  -1.889  -1.811  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.977  -2.339  -2.858  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.545  -3.923  -0.711  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.634  -2.102   0.537  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.871  -2.792   0.030  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -9.576  -3.716  -0.957  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.502  -4.521   0.187  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -8.081  -4.461  -1.524  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.872  -0.776  -1.779  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.598  -0.030  -3.042  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.269   0.723  -2.935  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.180   1.753  -2.298  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.759   0.954  -3.182  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.541  -0.430  -0.925  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.584  -0.706  -3.883  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -8.516   0.530  -3.826  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -7.398   1.877  -3.613  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -8.183   1.152  -2.209  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.237   0.220  -3.555  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.920   0.915  -3.487  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.834   0.021  -4.088  1.00  0.00           C  
ATOM    378  O   GLY A  26      -2.093  -1.089  -4.510  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.329  -0.611  -4.066  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.974   1.840  -4.042  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.678   1.125  -2.457  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.620   0.497  -4.129  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.485  -0.324  -4.702  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.801  -0.010  -3.985  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.835   0.753  -3.040  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.564   0.088  -6.172  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.804  -0.101  -6.829  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.667   0.030  -8.346  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.675   1.059  -8.864  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.847   2.165  -9.418  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.435   1.395  -3.783  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.253  -1.374  -4.625  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.857   1.126  -6.241  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.292  -0.527  -6.680  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.189  -1.081  -6.584  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.485   0.654  -6.466  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.335   0.352  -8.590  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.861  -0.925  -8.809  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -2.292   0.622  -9.638  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.288   1.425  -8.055  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.626   1.968 -10.415  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       0.037   2.242  -8.874  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -1.374   3.059  -9.353  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.884  -0.593  -4.424  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.193  -0.324  -3.760  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.077   0.545  -4.660  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.287   0.242  -5.818  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.827  -1.701  -3.553  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.583  -1.510  -3.145  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.837  -1.206  -5.187  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.036   0.157  -2.809  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.323  -2.212  -2.745  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.731  -2.280  -4.460  1.00  0.00           H  
ATOM    414  N   MET A  29       5.598   1.616  -4.132  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.475   2.502  -4.948  1.00  0.00           C  
ATOM    416  C   MET A  29       7.569   3.106  -4.063  1.00  0.00           C  
ATOM    417  O   MET A  29       7.296   3.692  -3.034  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.549   3.596  -5.481  1.00  0.00           C  
ATOM    419  CG  MET A  29       4.838   3.098  -6.743  1.00  0.00           C  
ATOM    420  SD  MET A  29       5.488   3.971  -8.189  1.00  0.00           S  
ATOM    421  CE  MET A  29       4.048   3.740  -9.261  1.00  0.00           C  
ATOM    422  H   MET A  29       5.418   1.836  -3.193  1.00  0.00           H  
ATOM    423  HA  MET A  29       6.911   1.954  -5.767  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.815   3.844  -4.727  1.00  0.00           H  
ATOM    425  HB3 MET A  29       6.129   4.474  -5.720  1.00  0.00           H  
ATOM    426  HG2 MET A  29       5.006   2.038  -6.856  1.00  0.00           H  
ATOM    427  HG3 MET A  29       3.778   3.287  -6.655  1.00  0.00           H  
ATOM    428  HE1 MET A  29       3.203   3.423  -8.665  1.00  0.00           H  
ATOM    429  HE2 MET A  29       4.264   2.988 -10.002  1.00  0.00           H  
ATOM    430  HE3 MET A  29       3.816   4.673  -9.756  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.807   2.965  -4.453  1.00  0.00           N  
ATOM    432  CA  ASN A  30       9.918   3.527  -3.631  1.00  0.00           C  
ATOM    433  C   ASN A  30       9.953   2.854  -2.255  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.135   3.500  -1.242  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.601   5.016  -3.492  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.522   5.824  -4.408  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      10.301   5.895  -5.601  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      11.553   6.438  -3.897  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.006   2.487  -5.284  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.862   3.397  -4.137  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.571   5.194  -3.768  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.757   5.323  -2.469  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      11.730   6.381  -2.936  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      12.149   6.959  -4.476  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.782   1.561  -2.211  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.809   0.847  -0.902  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.668   1.347  -0.015  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.724   1.253   1.196  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.639   1.057  -3.041  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.697  -0.215  -1.071  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.751   1.034  -0.411  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.632   1.876  -0.604  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.488   2.379   0.209  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.165   1.896  -0.396  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.145   1.266  -1.433  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.591   3.903   0.137  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.908   4.358   0.775  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.335   5.698   0.169  1.00  0.00           C  
ATOM    459  CE  LYS A  32       9.660   6.141   0.793  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       9.276   7.063   1.901  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.605   1.942  -1.582  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.578   2.049   1.232  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.563   4.216  -0.897  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.764   4.345   0.670  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       7.770   4.471   1.841  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.673   3.621   0.587  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       8.458   5.586  -0.899  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       7.577   6.441   0.370  1.00  0.00           H  
ATOM    469  HE2 LYS A  32      10.197   5.287   1.182  1.00  0.00           H  
ATOM    470  HE3 LYS A  32      10.260   6.668   0.067  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       9.974   6.994   2.668  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       8.336   6.798   2.261  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       9.249   8.039   1.546  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.062   2.183   0.243  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.748   1.730  -0.304  1.00  0.00           C  
ATOM    476  C   CYS A  33       1.858   2.934  -0.624  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.661   3.809   0.196  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.125   0.883   0.806  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.051  -0.381   0.077  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.096   2.692   1.082  1.00  0.00           H  
ATOM    481  HA  CYS A  33       2.897   1.128  -1.186  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       2.907   0.408   1.376  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.540   1.518   1.456  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.317   2.979  -1.812  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.437   4.123  -2.189  1.00  0.00           C  
ATOM    486  C   LYS A  34      -1.035   3.721  -2.060  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.627   3.190  -2.979  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.782   4.423  -3.647  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.288   4.662  -3.777  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.542   6.129  -4.129  1.00  0.00           C  
ATOM    491  CE  LYS A  34       1.879   6.452  -5.470  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       2.887   6.071  -6.496  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.489   2.259  -2.455  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.650   4.983  -1.574  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.494   3.586  -4.266  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.251   5.307  -3.967  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.771   4.425  -2.841  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.685   4.032  -4.559  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       2.125   6.761  -3.358  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       3.604   6.303  -4.203  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       0.976   5.871  -5.592  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       1.662   7.507  -5.539  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       3.141   5.070  -6.379  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       3.737   6.661  -6.383  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       2.489   6.216  -7.446  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.630   3.969  -0.925  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.063   3.599  -0.735  1.00  0.00           C  
ATOM    508  C   CYS A  35      -3.973   4.764  -1.137  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.664   5.914  -0.904  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.195   3.309   0.760  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.301   1.787   1.158  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.134   4.397  -0.196  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.303   2.716  -1.304  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -2.776   4.130   1.324  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.238   3.192   1.013  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.098   4.475  -1.736  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.024   5.569  -2.146  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.113   5.768  -1.080  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.691   4.807  -0.611  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.645   5.091  -3.459  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.805   5.572  -4.618  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -5.367   6.900  -4.661  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -5.463   4.688  -5.649  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -4.587   7.347  -5.735  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -4.683   5.135  -6.723  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -4.246   6.464  -6.766  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -3.477   6.904  -7.824  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.333   3.540  -1.914  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.474   6.479  -2.311  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.687   4.011  -3.467  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.644   5.490  -3.550  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -5.631   7.582  -3.866  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -5.800   3.662  -5.617  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -4.251   8.371  -5.768  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -4.419   4.454  -7.520  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -2.559   6.705  -7.627  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.363   7.007  -0.725  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -8.394   7.312   0.298  1.00  0.00           C  
ATOM    539  C   PRO A  37      -9.775   6.852  -0.177  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.093   7.088  -1.332  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -8.328   8.838   0.399  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -7.257   9.355  -0.580  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -6.641   8.159  -1.315  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.492   6.272   0.622  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -8.141   6.864   1.245  1.00  0.00           H  
ATOM    546  HB2 PRO A  37      -9.291   9.259   0.143  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -8.063   9.124   1.405  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -7.713  10.026  -1.294  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -6.486   9.877  -0.033  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -6.826   8.227  -2.379  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -5.584   8.083  -1.112  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      -1.703   9.076  -0.820  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.971   9.047   0.480  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.075   7.809   0.556  1.00  0.00           C  
ATOM      4  O   VAL A   1      -0.279   6.840  -0.148  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.063   8.986   1.545  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.741   7.616   1.503  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.441   9.207   2.927  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.665   9.438  -0.670  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.752   8.112  -1.212  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.201   9.696  -1.487  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.387   9.944   0.603  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.794   9.755   1.349  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.265   7.503   0.565  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.444   7.537   2.319  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -1.994   6.840   1.594  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.058   9.887   3.496  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -0.453   9.629   2.814  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.373   8.264   3.446  1.00  0.00           H  
ATOM     19  N   PHE A   2       0.921   7.837   1.399  1.00  0.00           N  
ATOM     20  CA  PHE A   2       1.834   6.665   1.508  1.00  0.00           C  
ATOM     21  C   PHE A   2       2.058   6.290   2.973  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.902   7.098   3.866  1.00  0.00           O  
ATOM     23  CB  PHE A   2       3.149   7.127   0.883  1.00  0.00           C  
ATOM     24  CG  PHE A   2       2.915   7.528  -0.549  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       2.177   8.680  -0.842  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       3.434   6.746  -1.585  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       1.957   9.050  -2.171  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       3.216   7.116  -2.915  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       2.477   8.268  -3.210  1.00  0.00           C  
ATOM     30  H   PHE A   2       1.073   8.631   1.953  1.00  0.00           H  
ATOM     31  HA  PHE A   2       1.441   5.825   0.958  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       3.530   7.974   1.435  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       3.869   6.322   0.918  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       1.777   9.282  -0.040  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       4.004   5.858  -1.358  1.00  0.00           H  
ATOM     36  HE1 PHE A   2       1.384   9.937  -2.395  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       3.617   6.511  -3.712  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       2.308   8.553  -4.238  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.445   5.071   3.220  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.707   4.639   4.619  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.119   4.054   4.710  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.562   3.330   3.832  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.643   3.583   4.933  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.456   2.663   3.727  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.317   4.275   5.250  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.188   1.236   4.211  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.579   4.441   2.481  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.606   5.476   5.293  1.00  0.00           H  
ATOM     49  HB  ILE A   3       1.957   3.000   5.789  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.618   3.008   3.140  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.350   2.674   3.123  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.376   5.314   4.964  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.116   4.204   6.308  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -0.479   3.796   4.699  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.044   1.239   5.281  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       2.031   0.608   3.963  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       0.301   0.854   3.730  1.00  0.00           H  
ATOM     58  N   ASN A   4       4.833   4.387   5.753  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.228   3.881   5.908  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.248   2.359   6.051  1.00  0.00           C  
ATOM     61  O   ASN A   4       6.328   1.827   7.141  1.00  0.00           O  
ATOM     62  CB  ASN A   4       6.748   4.546   7.182  1.00  0.00           C  
ATOM     63  CG  ASN A   4       5.744   4.337   8.316  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       5.724   3.297   8.942  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       4.901   5.290   8.609  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.454   4.984   6.431  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.830   4.186   5.066  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       7.697   4.106   7.455  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       6.879   5.604   7.009  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       4.917   6.130   8.103  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       4.255   5.167   9.333  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.191   1.658   4.957  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.224   0.171   5.019  1.00  0.00           C  
ATOM     74  C   ALA A   5       6.996  -0.366   3.813  1.00  0.00           C  
ATOM     75  O   ALA A   5       6.425  -0.637   2.777  1.00  0.00           O  
ATOM     76  CB  ALA A   5       4.758  -0.266   4.967  1.00  0.00           C  
ATOM     77  H   ALA A   5       6.138   2.110   4.090  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.679  -0.161   5.939  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       4.530  -0.862   5.838  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.588  -0.851   4.076  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       4.123   0.607   4.951  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.292  -0.502   3.945  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.125  -1.005   2.810  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.371  -2.068   2.009  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.419  -3.243   2.315  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.364  -1.612   3.471  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.372  -0.504   3.793  1.00  0.00           C  
ATOM     88  CD  LYS A   6      12.168  -0.154   2.535  1.00  0.00           C  
ATOM     89  CE  LYS A   6      12.547   1.329   2.566  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      13.834   1.380   3.313  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.720  -0.261   4.793  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.416  -0.189   2.168  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.076  -2.113   4.383  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.819  -2.324   2.798  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.843   0.371   4.142  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      12.049  -0.847   4.561  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      13.066  -0.755   2.498  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.567  -0.350   1.660  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      12.677   1.704   1.561  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      11.794   1.899   3.087  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      13.640   1.452   4.332  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      14.380   2.210   3.003  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      14.379   0.516   3.126  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.672  -1.661   0.984  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.911  -2.644   0.161  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.851  -3.374  -0.800  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.740  -2.784  -1.382  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.890  -1.810  -0.616  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.749  -0.533  -1.570  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.647  -0.707   0.759  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.400  -3.350   0.797  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.339  -2.451  -1.288  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       5.206  -1.342   0.077  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.662  -4.654  -0.973  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.547  -5.421  -1.898  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.799  -5.755  -3.193  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.392  -6.129  -4.185  1.00  0.00           O  
ATOM    118  CB  ARG A   8       8.904  -6.701  -1.140  1.00  0.00           C  
ATOM    119  CG  ARG A   8      10.162  -6.467  -0.299  1.00  0.00           C  
ATOM    120  CD  ARG A   8      11.303  -7.340  -0.830  1.00  0.00           C  
ATOM    121  NE  ARG A   8      12.372  -6.379  -1.219  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      12.496  -6.012  -2.466  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      12.636  -6.911  -3.401  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      12.481  -4.744  -2.777  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.939  -5.112  -0.495  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.441  -4.859  -2.115  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       8.084  -6.976  -0.492  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.087  -7.497  -1.846  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      10.446  -5.427  -0.359  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       9.960  -6.729   0.729  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      11.656  -8.006  -0.055  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      10.979  -7.901  -1.693  1.00  0.00           H  
ATOM    133  HE  ARG A   8      12.983  -6.025  -0.540  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      12.650  -7.881  -3.162  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      12.730  -6.629  -4.355  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      12.374  -4.054  -2.061  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      12.574  -4.463  -3.733  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.499  -5.625  -3.193  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.721  -5.939  -4.425  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.411  -5.150  -4.426  1.00  0.00           C  
ATOM    141  O   GLY A   9       3.867  -4.825  -3.389  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.036  -5.323  -2.383  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.305  -5.672  -5.296  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.500  -6.995  -4.451  1.00  0.00           H  
ATOM    145  N   SER A  10       3.898  -4.840  -5.586  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.622  -4.074  -5.662  1.00  0.00           C  
ATOM    147  C   SER A  10       1.480  -4.841  -4.977  1.00  0.00           C  
ATOM    148  O   SER A  10       0.782  -4.286  -4.153  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.342  -3.915  -7.155  1.00  0.00           C  
ATOM    150  OG  SER A  10       2.164  -2.536  -7.453  1.00  0.00           O  
ATOM    151  H   SER A  10       4.353  -5.114  -6.409  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.743  -3.103  -5.209  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.175  -4.296  -7.723  1.00  0.00           H  
ATOM    154  HB3 SER A  10       1.449  -4.468  -7.414  1.00  0.00           H  
ATOM    155  HG  SER A  10       2.338  -2.410  -8.389  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.314  -6.092  -5.341  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.234  -6.916  -4.747  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.421  -7.050  -3.233  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.466  -7.488  -2.527  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.405  -8.264  -5.454  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.582  -8.157  -6.443  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.183  -6.748  -6.348  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.733  -6.500  -4.976  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.612  -9.033  -4.724  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.496  -8.508  -5.996  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.334  -8.890  -6.192  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.228  -8.328  -7.448  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.206  -6.801  -6.005  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.116  -6.236  -7.294  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.561  -6.666  -2.725  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.788  -6.763  -1.255  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.130  -5.570  -0.553  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.612  -5.684   0.543  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.307  -6.727  -1.081  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.807  -8.107  -0.647  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.914  -7.947   0.396  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       4.798  -7.056   1.221  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       5.860  -8.717   0.352  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.262  -6.307  -3.308  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.393  -7.692  -0.873  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.770  -6.453  -2.018  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.567  -6.000  -0.326  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       2.988  -8.669  -0.221  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       4.198  -8.635  -1.506  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.135  -4.427  -1.186  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.499  -3.231  -0.564  1.00  0.00           C  
ATOM    187  C   CYS A  13      -1.016  -3.434  -0.475  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.674  -2.885   0.386  1.00  0.00           O  
ATOM    189  CB  CYS A  13       0.835  -2.064  -1.497  1.00  0.00           C  
ATOM    190  SG  CYS A  13       0.907  -0.527  -0.541  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.548  -4.357  -2.071  1.00  0.00           H  
ATOM    192  HA  CYS A  13       0.913  -3.051   0.416  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.792  -2.242  -1.965  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.072  -1.980  -2.257  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.578  -4.225  -1.354  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.051  -4.458  -1.302  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.452  -4.929   0.104  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.239  -4.278   0.762  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.334  -5.538  -2.349  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.186  -4.952  -3.477  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -5.600  -4.678  -2.963  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -3.561  -3.644  -3.964  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.033  -4.664  -2.040  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.580  -3.553  -1.556  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.400  -5.900  -2.753  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.867  -6.355  -1.886  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.234  -5.658  -4.294  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -6.164  -4.158  -3.724  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -5.547  -4.068  -2.074  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -6.086  -5.613  -2.730  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -3.607  -3.602  -5.042  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -2.531  -3.596  -3.645  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -4.105  -2.810  -3.548  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.887  -6.034   0.538  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.193  -6.555   1.889  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.823  -5.510   2.943  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.544  -5.287   3.896  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.277  -7.779   1.996  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.470  -7.907   0.692  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.930  -6.815  -0.282  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.226  -6.848   1.972  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.603  -7.655   2.832  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.873  -8.667   2.140  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.417  -7.786   0.904  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.642  -8.878   0.252  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.095  -6.206  -0.594  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.430  -7.254  -1.129  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.697  -4.867   2.775  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.271  -3.834   3.764  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.231  -2.642   3.730  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.724  -2.204   4.750  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.128  -3.413   3.316  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.177  -4.178   4.127  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.031  -5.679   3.866  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.345  -6.387   4.203  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       2.522  -7.398   3.124  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.130  -5.065   1.998  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.230  -4.257   4.754  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.251  -3.634   2.266  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.254  -2.352   3.478  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       2.165  -3.855   3.831  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       1.033  -3.981   5.178  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       0.238  -6.075   4.484  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       0.792  -5.842   2.826  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.163  -5.681   4.199  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       2.273  -6.878   5.161  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       3.387  -7.949   3.302  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       2.602  -6.914   2.205  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       1.703  -8.038   3.109  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.504  -2.113   2.567  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.436  -0.952   2.481  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.779  -1.317   3.115  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.335  -0.566   3.891  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.606  -0.679   0.985  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.110   0.107   0.329  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.101  -2.481   1.755  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.011  -0.091   2.970  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -3.777  -1.611   0.468  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.451  -0.025   0.834  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.300  -2.471   2.797  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.605  -2.884   3.391  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.520  -2.822   4.916  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.444  -2.403   5.585  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.821  -4.323   2.918  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.259  -4.752   3.220  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.260  -6.160   3.818  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.379  -6.276   4.857  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -8.770  -5.807   6.131  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.833  -3.065   2.174  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.402  -2.252   3.029  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.642  -4.383   1.854  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.137  -4.977   3.436  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.701  -4.061   3.923  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.834  -4.751   2.306  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -8.420  -6.885   3.033  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -7.310  -6.349   4.294  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -10.214  -5.646   4.580  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -9.697  -7.302   4.954  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -9.417  -6.006   6.919  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -8.596  -4.782   6.076  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -7.871  -6.304   6.290  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.410  -3.228   5.472  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.258  -3.187   6.954  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.935  -1.759   7.405  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.003  -1.436   8.574  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.088  -4.124   7.259  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.229  -4.672   8.680  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -3.118  -5.690   8.944  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -2.734  -6.374   8.011  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -2.670  -5.767  10.076  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.675  -3.556   4.913  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.153  -3.543   7.437  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -4.090  -4.942   6.554  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.159  -3.580   7.176  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -4.151  -3.859   9.389  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -5.189  -5.153   8.787  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.582  -0.904   6.484  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.254   0.504   6.854  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.493   1.393   6.717  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.535   2.496   7.224  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.176   0.932   5.858  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.534  -1.187   5.547  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.865   0.549   7.860  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.683   0.058   5.463  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.453   1.559   6.359  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -3.633   1.484   5.051  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.500   0.924   6.035  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.735   1.747   5.867  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.968   0.844   5.773  1.00  0.00           C  
ATOM    310  O   ILE A  21     -10.023   1.165   6.283  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.543   2.530   4.560  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -6.748   1.690   3.552  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -6.786   3.826   4.850  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -6.742   2.394   2.192  1.00  0.00           C  
ATOM    315  H   ILE A  21      -6.446   0.031   5.632  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.838   2.434   6.691  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -8.512   2.769   4.144  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -5.731   1.576   3.901  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.206   0.718   3.449  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -5.800   3.591   5.224  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -7.324   4.399   5.590  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -6.699   4.403   3.942  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -6.263   3.358   2.288  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -7.759   2.529   1.854  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -6.202   1.791   1.476  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.845  -0.283   5.128  1.00  0.00           N  
ATOM    327  CA  GLY A  22     -10.013  -1.202   5.007  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.341  -1.426   3.530  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.148  -2.266   3.185  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.985  -0.526   4.725  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.776  -2.147   5.473  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.868  -0.763   5.498  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.722  -0.683   2.654  1.00  0.00           N  
ATOM    334  CA  LYS A  23     -10.003  -0.857   1.201  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.813  -1.527   0.507  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.691  -1.075   0.608  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.207   0.561   0.667  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -10.710   0.496  -0.776  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -12.114   1.101  -0.856  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -13.152   0.039  -0.484  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -13.427   0.262   0.962  1.00  0.00           N  
ATOM    342  H   LYS A  23      -9.074  -0.010   2.952  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.901  -1.438   1.057  1.00  0.00           H  
ATOM    344  HB2 LYS A  23     -10.934   1.074   1.281  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.270   1.095   0.696  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -10.040   1.051  -1.416  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -10.746  -0.533  -1.099  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -12.186   1.933  -0.169  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -12.300   1.447  -1.862  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -14.052   0.175  -1.067  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -12.748  -0.950  -0.636  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -13.799   1.223   1.101  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -12.546   0.148   1.504  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -14.129  -0.429   1.293  1.00  0.00           H  
ATOM    355  N   ALA A  24      -9.051  -2.601  -0.196  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.929  -3.297  -0.891  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.527  -2.530  -2.154  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.816  -2.940  -3.260  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.477  -4.678  -1.254  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.963  -2.952  -0.265  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -7.084  -3.400  -0.229  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -9.239  -4.576  -2.011  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.900  -5.139  -0.375  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -7.675  -5.294  -1.631  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.858  -1.420  -1.994  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.431  -0.626  -3.182  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.128   0.116  -2.871  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.104   1.041  -2.084  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.568   0.366  -3.429  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.635  -1.110  -1.093  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.306  -1.267  -4.041  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -8.509  -0.093  -3.165  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -7.584   0.643  -4.472  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.415   1.246  -2.824  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.044  -0.285  -3.477  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.748   0.400  -3.206  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.624  -0.285  -3.984  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.809  -1.335  -4.567  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.080  -1.034  -4.107  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.818   1.435  -3.510  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.531   0.350  -2.149  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.456   0.301  -3.995  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.684  -0.313  -4.735  1.00  0.00           C  
ATOM    384  C   LYS A  27       2.000  -0.047  -3.996  1.00  0.00           C  
ATOM    385  O   LYS A  27       2.011   0.402  -2.868  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.690   0.377  -6.100  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.519  -0.084  -6.916  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.550   1.045  -6.984  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.494   1.706  -8.364  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -1.763   3.151  -8.113  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.329   1.147  -3.516  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.527  -1.373  -4.858  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.644   1.447  -5.960  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.596   0.121  -6.627  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.200  -0.342  -7.915  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.965  -0.947  -6.446  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -2.537   0.641  -6.818  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.328   1.780  -6.226  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -0.516   1.574  -8.804  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.257   1.296  -9.008  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -1.223   3.726  -8.790  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -1.476   3.394  -7.143  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -2.777   3.342  -8.233  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.110  -0.322  -4.626  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.429  -0.086  -3.965  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.262   0.898  -4.793  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.372   0.771  -5.995  1.00  0.00           O  
ATOM    408  CB  CYS A  28       5.097  -1.461  -3.930  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.831  -1.280  -3.445  1.00  0.00           S  
ATOM    410  H   CYS A  28       3.079  -0.682  -5.537  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.289   0.285  -2.962  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.588  -2.090  -3.214  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       5.043  -1.912  -4.909  1.00  0.00           H  
ATOM    414  N   MET A  29       5.846   1.883  -4.161  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.661   2.873  -4.926  1.00  0.00           C  
ATOM    416  C   MET A  29       7.790   3.442  -4.058  1.00  0.00           C  
ATOM    417  O   MET A  29       7.617   3.701  -2.884  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.676   3.979  -5.302  1.00  0.00           C  
ATOM    419  CG  MET A  29       5.822   4.315  -6.786  1.00  0.00           C  
ATOM    420  SD  MET A  29       4.719   5.687  -7.202  1.00  0.00           S  
ATOM    421  CE  MET A  29       4.557   5.323  -8.967  1.00  0.00           C  
ATOM    422  H   MET A  29       5.744   1.975  -3.191  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.064   2.422  -5.818  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.668   3.643  -5.105  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.883   4.861  -4.714  1.00  0.00           H  
ATOM    426  HG2 MET A  29       6.844   4.598  -6.993  1.00  0.00           H  
ATOM    427  HG3 MET A  29       5.561   3.450  -7.378  1.00  0.00           H  
ATOM    428  HE1 MET A  29       5.538   5.311  -9.423  1.00  0.00           H  
ATOM    429  HE2 MET A  29       3.953   6.082  -9.439  1.00  0.00           H  
ATOM    430  HE3 MET A  29       4.082   4.359  -9.094  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.942   3.651  -4.637  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.087   4.217  -3.863  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.295   3.439  -2.562  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.878   3.935  -1.619  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.687   5.663  -3.566  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.797   6.608  -4.031  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.919   6.520  -3.574  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      10.529   7.519  -4.929  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.054   3.442  -5.587  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.986   4.201  -4.458  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.771   5.896  -4.090  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.535   5.784  -2.505  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       9.624   7.592  -5.298  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      11.233   8.129  -5.232  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.831   2.223  -2.505  1.00  0.00           N  
ATOM    446  CA  GLY A  31      10.011   1.414  -1.265  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.929   1.778  -0.246  1.00  0.00           C  
ATOM    448  O   GLY A  31       9.017   1.432   0.914  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.367   1.839  -3.279  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.940   0.364  -1.509  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.982   1.620  -0.842  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.908   2.468  -0.669  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.818   2.846   0.278  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.504   2.206  -0.170  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.356   1.814  -1.310  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.731   4.370   0.200  1.00  0.00           C  
ATOM    457  CG  LYS A  32       8.118   4.975   0.428  1.00  0.00           C  
ATOM    458  CD  LYS A  32       7.972   6.415   0.923  1.00  0.00           C  
ATOM    459  CE  LYS A  32       8.663   7.366  -0.058  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       9.193   8.474   0.785  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.853   2.734  -1.610  1.00  0.00           H  
ATOM    462  HA  LYS A  32       7.067   2.536   1.281  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.366   4.660  -0.775  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       6.055   4.732   0.960  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.647   4.391   1.167  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.671   4.969  -0.499  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       6.924   6.667   0.992  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       8.430   6.509   1.895  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       9.472   6.857  -0.566  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       7.953   7.752  -0.772  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       9.088   9.376   0.279  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32      10.199   8.304   0.990  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       8.660   8.517   1.678  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.545   2.086   0.710  1.00  0.00           N  
ATOM    475  CA  CYS A  33       3.257   1.455   0.297  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.233   2.534  -0.063  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.988   3.449   0.698  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.798   0.660   1.516  1.00  0.00           C  
ATOM    479  SG  CYS A  33       2.157  -0.950   0.989  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.673   2.401   1.633  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.415   0.790  -0.539  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.631   0.520   2.184  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       2.018   1.205   2.023  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.635   2.433  -1.217  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.628   3.453  -1.629  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.785   2.956  -1.321  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.233   1.967  -1.861  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.819   3.606  -3.139  1.00  0.00           C  
ATOM    489  CG  LYS A  34       1.773   4.766  -3.423  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.115   4.788  -4.914  1.00  0.00           C  
ATOM    491  CE  LYS A  34       0.889   5.235  -5.713  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       1.398   5.472  -7.092  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.848   1.687  -1.816  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.817   4.392  -1.135  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       1.233   2.693  -3.542  1.00  0.00           H  
ATOM    496  HB3 LYS A  34      -0.135   3.805  -3.604  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       1.299   5.698  -3.147  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.679   4.638  -2.850  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       2.930   5.475  -5.088  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       2.405   3.798  -5.231  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       0.137   4.458  -5.713  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       0.487   6.150  -5.305  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       2.123   4.762  -7.319  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       1.813   6.424  -7.149  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       0.615   5.393  -7.769  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.495   3.637  -0.464  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -2.883   3.199  -0.138  1.00  0.00           C  
ATOM    508  C   CYS A  35      -3.869   4.335  -0.418  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.633   5.474  -0.066  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -2.864   2.864   1.353  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -1.657   1.552   1.670  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.119   4.439  -0.042  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.146   2.323  -0.709  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -2.595   3.744   1.917  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -3.846   2.531   1.658  1.00  0.00           H  
ATOM    516  N   TYR A  36      -4.970   4.036  -1.050  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -5.968   5.102  -1.354  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.210   4.936  -0.471  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.539   3.837  -0.071  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.328   4.898  -2.826  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.093   5.073  -3.678  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -4.181   6.096  -3.389  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -4.859   4.213  -4.758  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -3.037   6.258  -4.180  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -3.715   4.375  -5.547  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -2.804   5.398  -5.259  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -1.676   5.558  -6.038  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.141   3.112  -1.327  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.532   6.079  -1.213  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.721   3.902  -2.964  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.071   5.624  -3.119  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -4.362   6.760  -2.556  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -5.562   3.424  -4.980  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -2.335   7.048  -3.956  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -3.535   3.712  -6.380  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -1.787   6.357  -6.559  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.866   6.037  -0.193  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.085   6.008   0.650  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.174   5.163  -0.017  1.00  0.00           C  
ATOM    540  O   PRO A  37      -9.849   4.431  -0.937  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -9.489   7.484   0.707  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -8.478   8.309  -0.113  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.428   7.358  -0.702  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -11.315   5.263   0.405  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -8.862   5.644   1.640  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -10.481   7.604   0.291  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -9.483   7.824   1.731  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -8.995   8.822  -0.912  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -7.993   9.030   0.527  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.453   7.384  -1.784  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -6.443   7.595  -0.332  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      -1.639  10.014   2.581  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.947   8.806   3.401  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.049   7.637   2.985  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.507   6.529   2.795  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.411   8.489   3.102  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.932   7.467   4.115  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.241   9.771   3.200  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.112  10.843   2.993  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.979   9.868   1.608  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.612  10.174   2.570  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.822   9.022   4.449  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.494   8.080   2.105  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.277   7.448   4.975  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.954   6.488   3.660  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.928   7.743   4.426  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.993  10.292   4.113  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.293   9.521   3.204  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.025  10.406   2.354  1.00  0.00           H  
ATOM     19  N   PHE A   2       0.226   7.875   2.844  1.00  0.00           N  
ATOM     20  CA  PHE A   2       1.150   6.772   2.442  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.966   6.300   3.646  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.967   6.918   4.692  1.00  0.00           O  
ATOM     23  CB  PHE A   2       2.083   7.382   1.393  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.367   7.563   0.070  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.310   6.716  -0.298  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.776   8.584  -0.796  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.333   6.895  -1.528  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.131   8.761  -2.026  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.078   7.918  -2.392  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.578   8.776   3.004  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.600   5.952   2.021  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.429   8.344   1.742  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.932   6.730   1.252  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.009   5.927   0.362  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.589   9.237  -0.516  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.147   6.245  -1.811  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       1.448   9.549  -2.693  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      -0.419   8.055  -3.341  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.672   5.214   3.499  1.00  0.00           N  
ATOM     40  CA  ILE A   3       3.502   4.707   4.629  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.900   4.346   4.125  1.00  0.00           C  
ATOM     42  O   ILE A   3       5.056   3.707   3.103  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.775   3.465   5.140  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.660   2.440   4.012  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.376   3.855   5.616  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.996   1.168   4.545  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.663   4.734   2.642  1.00  0.00           H  
ATOM     48  HA  ILE A   3       3.563   5.447   5.411  1.00  0.00           H  
ATOM     49  HB  ILE A   3       3.330   3.038   5.963  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       2.063   2.851   3.211  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.645   2.199   3.641  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       1.084   3.217   6.436  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.674   3.741   4.803  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       1.381   4.884   5.944  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       0.990   1.099   4.158  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.966   1.204   5.624  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       2.563   0.306   4.229  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.916   4.752   4.834  1.00  0.00           N  
ATOM     59  CA  ASN A   4       7.305   4.436   4.391  1.00  0.00           C  
ATOM     60  C   ASN A   4       7.670   2.996   4.760  1.00  0.00           C  
ATOM     61  O   ASN A   4       8.724   2.733   5.304  1.00  0.00           O  
ATOM     62  CB  ASN A   4       8.198   5.423   5.144  1.00  0.00           C  
ATOM     63  CG  ASN A   4       8.205   5.074   6.634  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       7.222   4.595   7.162  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       9.282   5.296   7.337  1.00  0.00           N  
ATOM     66  H   ASN A   4       5.767   5.267   5.654  1.00  0.00           H  
ATOM     67  HA  ASN A   4       7.404   4.589   3.329  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       9.204   5.366   4.756  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.818   6.425   5.013  1.00  0.00           H  
ATOM     70 HD21 ASN A   4      10.074   5.685   6.910  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       9.297   5.077   8.292  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.812   2.060   4.462  1.00  0.00           N  
ATOM     73  CA  ALA A   5       7.117   0.641   4.792  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.735  -0.053   3.576  1.00  0.00           C  
ATOM     75  O   ALA A   5       7.038  -0.601   2.745  1.00  0.00           O  
ATOM     76  CB  ALA A   5       5.768   0.018   5.140  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.969   2.288   4.019  1.00  0.00           H  
ATOM     78  HA  ALA A   5       7.783   0.583   5.639  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       5.387   0.467   6.046  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       5.889  -1.045   5.289  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       5.071   0.192   4.333  1.00  0.00           H  
ATOM     82  N   LYS A   6       9.036  -0.030   3.463  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.698  -0.685   2.298  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.102  -2.074   2.056  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.553  -3.056   2.611  1.00  0.00           O  
ATOM     86  CB  LYS A   6      11.171  -0.800   2.695  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.279  -1.440   4.080  1.00  0.00           C  
ATOM     88  CD  LYS A   6      12.266  -2.608   4.028  1.00  0.00           C  
ATOM     89  CE  LYS A   6      13.154  -2.583   5.274  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      13.679  -3.971   5.402  1.00  0.00           N  
ATOM     91  H   LYS A   6       9.578   0.421   4.143  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.602  -0.073   1.416  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      11.693  -1.410   1.973  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      11.614   0.185   2.721  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      11.626  -0.705   4.792  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      10.309  -1.806   4.384  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      11.720  -3.540   3.991  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      12.884  -2.518   3.147  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      13.966  -1.882   5.141  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      12.573  -2.327   6.146  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      14.656  -3.942   5.757  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      13.663  -4.436   4.471  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      13.087  -4.507   6.068  1.00  0.00           H  
ATOM    104  N   CYS A   7       8.091  -2.167   1.236  1.00  0.00           N  
ATOM    105  CA  CYS A   7       7.474  -3.501   0.972  1.00  0.00           C  
ATOM    106  C   CYS A   7       8.396  -4.350   0.089  1.00  0.00           C  
ATOM    107  O   CYS A   7       9.546  -4.022  -0.126  1.00  0.00           O  
ATOM    108  CB  CYS A   7       6.150  -3.203   0.256  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.451  -2.832  -1.492  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.735  -1.362   0.797  1.00  0.00           H  
ATOM    111  HA  CYS A   7       7.280  -4.010   1.903  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.502  -4.063   0.332  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       5.673  -2.354   0.727  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.893  -5.437  -0.429  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.731  -6.306  -1.304  1.00  0.00           C  
ATOM    116  C   ARG A   8       8.050  -6.504  -2.661  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.672  -6.905  -3.626  1.00  0.00           O  
ATOM    118  CB  ARG A   8       8.837  -7.637  -0.559  1.00  0.00           C  
ATOM    119  CG  ARG A   8      10.180  -7.709   0.170  1.00  0.00           C  
ATOM    120  CD  ARG A   8      10.066  -7.003   1.522  1.00  0.00           C  
ATOM    121  NE  ARG A   8      11.158  -7.586   2.350  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      12.398  -7.470   1.963  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      12.783  -6.400   1.322  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      13.254  -8.421   2.217  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.962  -5.681  -0.245  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.712  -5.876  -1.433  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       8.032  -7.714   0.157  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       8.771  -8.451  -1.265  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      10.450  -8.745   0.325  1.00  0.00           H  
ATOM    130  HG3 ARG A   8      10.940  -7.225  -0.424  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      10.207  -5.938   1.402  1.00  0.00           H  
ATOM    132  HD3 ARG A   8       9.108  -7.209   1.975  1.00  0.00           H  
ATOM    133  HE  ARG A   8      10.945  -8.056   3.183  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      12.127  -5.671   1.127  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      13.733  -6.311   1.025  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      12.960  -9.241   2.709  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      14.204  -8.331   1.918  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.776  -6.228  -2.743  1.00  0.00           N  
ATOM    139  CA  GLY A   9       6.057  -6.404  -4.036  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.914  -5.392  -4.134  1.00  0.00           C  
ATOM    141  O   GLY A   9       4.344  -4.984  -3.141  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.291  -5.908  -1.955  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.746  -6.249  -4.854  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.654  -7.403  -4.091  1.00  0.00           H  
ATOM    145  N   SER A  10       4.576  -4.985  -5.325  1.00  0.00           N  
ATOM    146  CA  SER A  10       3.471  -4.000  -5.499  1.00  0.00           C  
ATOM    147  C   SER A  10       2.153  -4.535  -4.914  1.00  0.00           C  
ATOM    148  O   SER A  10       1.503  -3.850  -4.150  1.00  0.00           O  
ATOM    149  CB  SER A  10       3.352  -3.807  -7.012  1.00  0.00           C  
ATOM    150  OG  SER A  10       2.014  -4.063  -7.421  1.00  0.00           O  
ATOM    151  H   SER A  10       5.051  -5.328  -6.110  1.00  0.00           H  
ATOM    152  HA  SER A  10       3.731  -3.063  -5.034  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.613  -2.794  -7.269  1.00  0.00           H  
ATOM    154  HB3 SER A  10       4.029  -4.488  -7.513  1.00  0.00           H  
ATOM    155  HG  SER A  10       2.041  -4.429  -8.309  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.787  -5.737  -5.297  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.524  -6.338  -4.800  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.548  -6.498  -3.276  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.482  -6.537  -2.634  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.495  -7.699  -5.502  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.750  -7.825  -6.387  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.599  -6.556  -6.229  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.324  -5.749  -5.108  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.488  -8.488  -4.764  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.388  -7.771  -6.119  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.325  -8.687  -6.079  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.456  -7.935  -7.419  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.560  -6.799  -5.801  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.712  -6.049  -7.174  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.709  -6.590  -2.689  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.774  -6.744  -1.206  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.087  -5.555  -0.527  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.592  -5.656   0.581  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.265  -6.764  -0.868  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.445  -6.892   0.646  1.00  0.00           C  
ATOM    176  CD  GLU A  12       3.065  -8.305   1.089  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       2.710  -9.098   0.233  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       3.135  -8.572   2.279  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.534  -6.557  -3.217  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.313  -7.670  -0.902  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.733  -7.605  -1.360  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.723  -5.848  -1.206  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       4.477  -6.699   0.905  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       2.810  -6.177   1.148  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.051  -4.428  -1.184  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.397  -3.234  -0.576  1.00  0.00           C  
ATOM    187  C   CYS A  13      -1.123  -3.419  -0.534  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.805  -2.810   0.266  1.00  0.00           O  
ATOM    189  CB  CYS A  13       0.780  -2.062  -1.486  1.00  0.00           C  
ATOM    190  SG  CYS A  13       0.678  -0.500  -0.566  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.455  -4.366  -2.075  1.00  0.00           H  
ATOM    192  HA  CYS A  13       0.779  -3.071   0.416  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.791  -2.202  -1.843  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.105  -2.028  -2.328  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.662  -4.259  -1.377  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.138  -4.474  -1.358  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.572  -4.953   0.034  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.389  -4.318   0.671  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.415  -5.540  -2.419  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.204  -4.925  -3.573  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -3.233  -4.437  -4.650  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -5.139  -5.980  -4.170  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.100  -4.750  -2.012  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.650  -3.560  -1.615  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.478  -5.930  -2.790  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.990  -6.343  -1.981  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.784  -4.090  -3.208  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.356  -5.068  -4.656  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -2.942  -3.420  -4.439  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -3.715  -4.482  -5.616  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -4.895  -6.948  -3.760  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -5.020  -6.002  -5.243  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -6.162  -5.732  -3.926  1.00  0.00           H  
ATOM    214  N   PRO A  15      -3.001  -6.051   0.479  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.333  -6.582   1.821  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.956  -5.558   2.893  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.712  -5.290   3.807  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.446  -7.827   1.925  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.626  -7.958   0.628  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -2.009  -6.813  -0.318  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.375  -6.854   1.887  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.780  -7.726   2.770  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -3.064  -8.704   2.051  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.572  -7.903   0.860  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.845  -8.904   0.155  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.145  -6.207  -0.550  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.462  -7.202  -1.213  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.790  -4.979   2.781  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.359  -3.966   3.786  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.352  -2.804   3.816  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.813  -2.393   4.863  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.011  -3.491   3.304  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.066  -4.546   3.640  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.180  -4.688   5.158  1.00  0.00           C  
ATOM    235  CE  LYS A  16       0.591  -6.032   5.591  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       1.767  -6.874   5.947  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.199  -5.207   2.031  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.272  -4.416   4.762  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      -0.017  -3.337   2.235  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.265  -2.563   3.795  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.778  -5.494   3.208  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       2.021  -4.243   3.237  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       2.220  -4.640   5.448  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       0.636  -3.888   5.636  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      -0.054  -5.899   6.449  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       0.047  -6.484   4.776  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       1.458  -7.852   6.109  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       2.210  -6.501   6.812  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       2.456  -6.854   5.168  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.690  -2.274   2.672  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.660  -1.143   2.632  1.00  0.00           C  
ATOM    252  C   CYS A  17      -5.008  -1.598   3.198  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.645  -0.893   3.957  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.791  -0.785   1.152  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.348   0.177   0.631  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.311  -2.625   1.839  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.282  -0.299   3.186  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -3.850  -1.690   0.567  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.687  -0.199   1.000  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.442  -2.777   2.839  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.744  -3.286   3.358  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.733  -3.273   4.889  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.756  -3.113   5.526  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.843  -4.720   2.833  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.295  -5.198   2.912  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.380  -6.647   2.430  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -8.782  -7.553   3.598  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.128  -7.067   4.014  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.908  -3.329   2.230  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.560  -2.694   2.979  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.509  -4.749   1.806  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.220  -5.367   3.432  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.638  -5.136   3.935  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.914  -4.575   2.284  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.118  -6.722   1.645  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -7.417  -6.958   2.052  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -8.835  -8.582   3.272  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -8.084  -7.450   4.413  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -10.720  -7.878   4.285  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -10.574  -6.560   3.223  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -10.030  -6.426   4.828  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.583  -3.442   5.481  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.501  -3.440   6.970  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.255  -2.019   7.486  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.508  -1.714   8.635  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.311  -4.340   7.300  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.785  -5.789   7.429  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -4.259  -6.381   8.738  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -3.364  -5.788   9.318  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -4.760  -7.419   9.138  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.771  -3.571   4.946  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.402  -3.847   7.399  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.576  -4.269   6.511  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.870  -4.024   8.234  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.864  -5.815   7.428  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -4.408  -6.366   6.599  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.765  -1.149   6.647  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.504   0.250   7.091  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.776   1.091   6.960  1.00  0.00           C  
ATOM    300  O   ALA A  20      -6.258   1.659   7.919  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.419   0.768   6.149  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.567  -1.415   5.725  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -4.145   0.263   8.109  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.787  -0.052   5.841  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.822   1.510   6.658  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -3.880   1.213   5.279  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.322   1.172   5.778  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.564   1.973   5.585  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.783   1.049   5.535  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.819   1.339   6.096  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.372   2.686   4.246  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -7.525   1.677   3.104  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -5.974   3.307   4.193  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -7.228   2.367   1.771  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.917   0.705   5.018  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.672   2.698   6.377  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -8.115   3.464   4.144  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -6.834   0.860   3.249  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -8.535   1.296   3.093  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -5.598   3.434   5.199  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -6.026   4.269   3.705  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -5.312   2.658   3.641  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -8.088   2.946   1.465  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -7.010   1.622   1.020  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -6.377   3.022   1.886  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.664  -0.067   4.866  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.812  -1.012   4.781  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.479  -0.892   3.409  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.675  -1.058   3.272  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.818  -0.283   4.422  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.456  -2.024   4.921  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.533  -0.775   5.549  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.715  -0.605   2.390  1.00  0.00           N  
ATOM    334  CA  LYS A  23     -10.311  -0.475   1.028  1.00  0.00           C  
ATOM    335  C   LYS A  23      -9.525  -1.320   0.021  1.00  0.00           C  
ATOM    336  O   LYS A  23      -9.871  -1.397  -1.142  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.204   1.012   0.690  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -11.326   1.774   1.396  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -12.680   1.213   0.955  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -13.664   2.364   0.732  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -14.985   1.707   0.529  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.754  -0.474   2.518  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -11.345  -0.776   1.042  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -9.247   1.388   1.022  1.00  0.00           H  
ATOM    345  HB3 LYS A  23     -10.295   1.146  -0.376  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.221   1.662   2.465  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -11.270   2.821   1.135  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -12.558   0.661   0.034  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -13.065   0.557   1.720  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -13.690   3.008   1.602  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -13.391   2.928  -0.146  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -15.347   1.365   1.441  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -14.875   0.904  -0.125  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -15.655   2.393   0.128  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.477  -1.959   0.463  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.664  -2.808  -0.459  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.520  -2.138  -1.827  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.928  -2.673  -2.838  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.450  -4.114  -0.585  1.00  0.00           C  
ATOM    360  H   ALA A  24      -8.225  -1.883   1.407  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.694  -3.004  -0.031  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -8.017  -4.720  -1.367  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -9.478  -3.892  -0.830  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -8.409  -4.650   0.351  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.939  -0.970  -1.867  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.767  -0.267  -3.171  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.515   0.613  -3.134  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.588   1.802  -2.896  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -8.023   0.591  -3.324  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.615  -0.555  -1.040  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.706  -0.979  -3.978  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.816   1.596  -2.987  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.821   0.170  -2.730  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -8.320   0.613  -4.362  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.364   0.039  -3.365  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -3.112   0.848  -3.339  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.984   0.082  -4.036  1.00  0.00           C  
ATOM    378  O   GLY A  26      -2.190  -0.980  -4.589  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.324  -0.922  -3.554  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -3.281   1.786  -3.848  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.832   1.040  -2.315  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.793   0.617  -4.013  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.354  -0.075  -4.672  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.655   0.263  -3.944  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.655   0.956  -2.946  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.391   0.477  -6.099  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -1.031   0.564  -6.654  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.985   1.089  -8.091  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -2.287   1.830  -8.403  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -1.886   3.252  -8.599  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.651   1.475  -3.561  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.194  -1.141  -4.691  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.837   1.461  -6.092  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.979  -0.180  -6.722  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.483  -0.417  -6.643  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.614   1.238  -6.046  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.149   1.766  -8.200  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.871   0.261  -8.773  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -2.734   1.435  -9.305  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.974   1.751  -7.575  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -1.345   3.577  -7.773  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -2.738   3.838  -8.709  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -1.296   3.332  -9.450  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.767  -0.215  -4.433  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.058   0.091  -3.759  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.018   0.787  -4.726  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.277   0.310  -5.814  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.622  -1.262  -3.326  1.00  0.00           C  
ATOM    409  SG  CYS A  28       5.542  -1.054  -1.781  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.752  -0.771  -5.241  1.00  0.00           H  
ATOM    411  HA  CYS A  28       3.886   0.709  -2.894  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       3.810  -1.958  -3.172  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       5.282  -1.639  -4.092  1.00  0.00           H  
ATOM    414  N   MET A  29       5.551   1.911  -4.333  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.500   2.641  -5.222  1.00  0.00           C  
ATOM    416  C   MET A  29       7.596   3.301  -4.381  1.00  0.00           C  
ATOM    417  O   MET A  29       7.410   3.583  -3.214  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.652   3.700  -5.927  1.00  0.00           C  
ATOM    419  CG  MET A  29       5.832   3.574  -7.440  1.00  0.00           C  
ATOM    420  SD  MET A  29       6.424   5.148  -8.110  1.00  0.00           S  
ATOM    421  CE  MET A  29       4.807   5.825  -8.558  1.00  0.00           C  
ATOM    422  H   MET A  29       5.330   2.274  -3.450  1.00  0.00           H  
ATOM    423  HA  MET A  29       6.932   1.970  -5.947  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.612   3.556  -5.673  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.968   4.682  -5.609  1.00  0.00           H  
ATOM    426  HG2 MET A  29       6.553   2.799  -7.654  1.00  0.00           H  
ATOM    427  HG3 MET A  29       4.886   3.323  -7.896  1.00  0.00           H  
ATOM    428  HE1 MET A  29       4.031   5.150  -8.223  1.00  0.00           H  
ATOM    429  HE2 MET A  29       4.746   5.938  -9.629  1.00  0.00           H  
ATOM    430  HE3 MET A  29       4.679   6.791  -8.088  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.737   3.545  -4.962  1.00  0.00           N  
ATOM    432  CA  ASN A  30       9.843   4.184  -4.190  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.124   3.386  -2.913  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.732   3.879  -1.983  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.331   5.582  -3.847  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.203   6.631  -4.541  1.00  0.00           C  
ATOM    437  OD1 ASN A  30       9.942   7.006  -5.667  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      11.236   7.123  -3.912  1.00  0.00           N  
ATOM    439  H   ASN A  30       8.869   3.309  -5.904  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.734   4.253  -4.795  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.309   5.684  -4.183  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.375   5.730  -2.779  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      11.446   6.820  -3.004  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      11.799   7.797  -4.347  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.682   2.159  -2.859  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.923   1.334  -1.641  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.937   1.740  -0.543  1.00  0.00           C  
ATOM    448  O   GLY A  31       9.299   1.876   0.609  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.193   1.779  -3.617  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.786   0.289  -1.882  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.931   1.494  -1.290  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.692   1.934  -0.887  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.688   2.328   0.144  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.289   1.867  -0.271  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.034   1.599  -1.425  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.746   3.856   0.196  1.00  0.00           C  
ATOM    457  CG  LYS A  32       8.182   4.314   0.452  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.194   5.826   0.679  1.00  0.00           C  
ATOM    459  CE  LYS A  32       8.766   6.132   2.064  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       9.741   7.235   1.838  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.417   1.818  -1.821  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.955   1.912   1.104  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.404   4.258  -0.747  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       6.109   4.212   0.991  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.569   3.813   1.328  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.796   4.074  -0.402  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       8.805   6.298  -0.077  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       7.186   6.208   0.616  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       7.979   6.453   2.732  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       9.272   5.266   2.463  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32      10.414   7.271   2.630  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       9.231   8.139   1.774  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32      10.258   7.063   0.953  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.382   1.776   0.664  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.997   1.328   0.328  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.119   2.542   0.001  1.00  0.00           C  
ATOM    477  O   CYS A  33       2.133   3.534   0.706  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.502   0.640   1.601  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.606  -0.881   1.189  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.611   2.001   1.591  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.010   0.630  -0.493  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.346   0.398   2.229  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.842   1.310   2.133  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.356   2.475  -1.058  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.481   3.630  -1.418  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.990   3.201  -1.450  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.457   2.627  -2.413  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.938   4.059  -2.812  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.339   4.668  -2.727  1.00  0.00           C  
ATOM    490  CD  LYS A  34       3.170   4.202  -3.924  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.812   5.043  -5.153  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       2.234   4.073  -6.125  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.357   1.668  -1.614  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.621   4.439  -0.720  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.958   3.198  -3.465  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.253   4.794  -3.204  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.264   5.745  -2.736  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.817   4.347  -1.814  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       4.219   4.320  -3.700  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       2.958   3.164  -4.127  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       2.082   5.797  -4.892  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       3.697   5.499  -5.568  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       1.281   3.798  -5.815  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       2.841   3.230  -6.174  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       2.176   4.516  -7.064  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.722   3.481  -0.406  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.163   3.096  -0.379  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.016   4.204  -1.006  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.622   5.352  -1.050  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.502   2.935   1.103  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.342   1.774   1.868  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.326   3.949   0.357  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.314   2.162  -0.897  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.428   3.893   1.595  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.509   2.557   1.203  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.182   3.871  -1.490  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.054   4.910  -2.110  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.522   4.673  -1.721  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.964   3.544  -1.659  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -5.866   4.733  -3.616  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -4.451   5.099  -3.989  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -3.926   6.337  -3.603  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -3.663   4.201  -4.718  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -2.614   6.678  -3.945  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -2.349   4.542  -5.061  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -1.824   5.781  -4.675  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -0.529   6.117  -5.012  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.484   2.939  -1.445  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.733   5.894  -1.812  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.056   3.703  -3.885  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -6.555   5.376  -4.144  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -4.535   7.029  -3.041  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -4.069   3.246  -5.016  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -2.210   7.634  -3.647  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -1.741   3.849  -5.623  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -0.415   5.954  -5.951  1.00  0.00           H  
ATOM    537  N   PRO A  37      -8.237   5.746  -1.473  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.665   5.637  -1.092  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.477   5.016  -2.232  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.214   5.356  -3.374  1.00  0.00           O  
ATOM    541  CB  PRO A  37     -10.068   7.096  -0.865  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -8.847   7.996  -1.133  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.665   7.112  -1.555  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -11.349   4.212  -1.943  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.780   5.073  -0.181  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -10.871   7.359  -1.539  1.00  0.00           H  
ATOM    547  HB3 PRO A  37     -10.393   7.228   0.156  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -9.078   8.696  -1.923  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -8.590   8.535  -0.235  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.357   7.344  -2.565  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -6.843   7.215  -0.865  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      -1.956   9.467   0.763  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.204   8.534   1.900  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.257   7.333   1.814  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.685   6.202   1.694  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.655   8.083   1.733  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.059   7.210   2.923  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.564   9.313   1.672  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.250  10.427   1.031  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.504   9.154  -0.065  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.943   9.469   0.529  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.081   9.045   2.841  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.753   7.514   0.819  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -5.106   7.363   3.142  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.467   7.479   3.785  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.890   6.172   2.680  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.543   9.056   2.048  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.648   9.647   0.649  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.142  10.102   2.275  1.00  0.00           H  
ATOM     19  N   PHE A   2       0.024   7.570   1.872  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.995   6.439   1.791  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.584   6.148   3.173  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.322   6.849   4.131  1.00  0.00           O  
ATOM     23  CB  PHE A   2       2.088   6.922   0.834  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.504   7.182  -0.540  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.199   6.770  -0.847  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       2.274   7.837  -1.508  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.332   7.014  -2.120  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.743   8.081  -2.781  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.441   7.669  -3.086  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.350   8.489   1.967  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.516   5.560   1.391  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.521   7.834   1.216  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.856   6.166   0.758  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.396   6.263  -0.102  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       3.280   8.155  -1.273  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.336   6.696  -2.356  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       2.338   8.587  -3.526  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       0.031   7.857  -4.068  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.380   5.120   3.284  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.988   4.788   4.605  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.431   4.308   4.417  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.784   3.749   3.396  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.117   3.669   5.183  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.785   2.656   4.087  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.821   4.264   5.735  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.474   1.299   4.722  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.580   4.568   2.499  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.960   5.647   5.256  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.653   3.175   5.981  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.926   2.998   3.528  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.630   2.554   3.422  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.494   5.070   5.095  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.994   4.642   6.731  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.059   3.499   5.768  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.719   1.329   5.773  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       2.058   0.531   4.238  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       0.423   1.080   4.605  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.266   4.529   5.397  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.690   4.095   5.283  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.782   2.571   5.151  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.832   2.030   4.872  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.346   4.558   6.584  1.00  0.00           C  
ATOM     63  CG  ASN A   4       6.871   3.671   7.737  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       5.687   3.449   7.898  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       7.750   3.151   8.550  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.958   4.984   6.209  1.00  0.00           H  
ATOM     67  HA  ASN A   4       7.165   4.576   4.442  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.421   4.485   6.491  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.070   5.583   6.782  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       8.704   3.331   8.419  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       7.455   2.581   9.289  1.00  0.00           H  
ATOM     72  N   ALA A   5       5.693   1.878   5.350  1.00  0.00           N  
ATOM     73  CA  ALA A   5       5.723   0.391   5.236  1.00  0.00           C  
ATOM     74  C   ALA A   5       6.577  -0.032   4.037  1.00  0.00           C  
ATOM     75  O   ALA A   5       6.122  -0.040   2.909  1.00  0.00           O  
ATOM     76  CB  ALA A   5       4.263  -0.015   5.026  1.00  0.00           C  
ATOM     77  H   ALA A   5       4.856   2.335   5.577  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.100  -0.050   6.144  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       3.931   0.324   4.056  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       3.651   0.433   5.794  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       4.178  -1.090   5.079  1.00  0.00           H  
ATOM     82  N   LYS A   6       7.812  -0.384   4.272  1.00  0.00           N  
ATOM     83  CA  LYS A   6       8.697  -0.803   3.146  1.00  0.00           C  
ATOM     84  C   LYS A   6       7.989  -1.840   2.270  1.00  0.00           C  
ATOM     85  O   LYS A   6       7.991  -3.018   2.565  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.928  -1.417   3.816  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.737  -0.317   4.506  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.780   0.239   3.534  1.00  0.00           C  
ATOM     89  CE  LYS A   6      12.823   1.048   4.309  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      12.701   2.436   3.782  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.159  -0.369   5.188  1.00  0.00           H  
ATOM     92  HA  LYS A   6       8.987   0.053   2.557  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.613  -2.147   4.548  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.541  -1.898   3.069  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.074   0.477   4.816  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      11.238  -0.728   5.371  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      12.267  -0.579   3.022  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.295   0.877   2.812  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      12.602   1.025   5.368  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      13.813   0.667   4.120  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      13.099   2.480   2.823  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      13.221   3.090   4.404  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      11.698   2.709   3.751  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.388  -1.412   1.194  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.685  -2.376   0.301  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.704  -3.158  -0.533  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.764  -2.662  -0.860  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.796  -1.512  -0.598  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.819  -0.625  -1.800  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.401  -0.457   0.972  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.076  -3.051   0.881  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.094  -2.143  -1.122  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       5.256  -0.800   0.009  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.394  -4.378  -0.878  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.347  -5.188  -1.689  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.680  -5.647  -2.988  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.328  -6.155  -3.883  1.00  0.00           O  
ATOM    118  CB  ARG A   8       8.694  -6.389  -0.808  1.00  0.00           C  
ATOM    119  CG  ARG A   8       9.687  -5.960   0.275  1.00  0.00           C  
ATOM    120  CD  ARG A   8      10.206  -7.197   1.014  1.00  0.00           C  
ATOM    121  NE  ARG A   8       9.585  -7.128   2.365  1.00  0.00           N  
ATOM    122  CZ  ARG A   8       8.765  -8.065   2.755  1.00  0.00           C  
ATOM    123  NH1 ARG A   8       8.026  -8.692   1.880  1.00  0.00           N  
ATOM    124  NH2 ARG A   8       8.684  -8.378   4.021  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.534  -4.761  -0.604  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.238  -4.617  -1.902  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       7.794  -6.765  -0.344  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.138  -7.163  -1.415  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      10.515  -5.439  -0.182  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       9.193  -5.304   0.978  1.00  0.00           H  
ATOM    131  HD2 ARG A   8       9.897  -8.097   0.499  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      11.280  -7.160   1.099  1.00  0.00           H  
ATOM    133  HE  ARG A   8       9.792  -6.379   2.963  1.00  0.00           H  
ATOM    134 HH11 ARG A   8       8.089  -8.453   0.911  1.00  0.00           H  
ATOM    135 HH12 ARG A   8       7.399  -9.411   2.178  1.00  0.00           H  
ATOM    136 HH21 ARG A   8       9.251  -7.898   4.691  1.00  0.00           H  
ATOM    137 HH22 ARG A   8       8.056  -9.096   4.320  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.391  -5.474  -3.101  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.688  -5.904  -4.343  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.305  -5.253  -4.406  1.00  0.00           C  
ATOM    141  O   GLY A   9       3.644  -5.078  -3.401  1.00  0.00           O  
ATOM    142  H   GLY A   9       5.885  -5.063  -2.368  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.268  -5.604  -5.205  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.577  -6.977  -4.340  1.00  0.00           H  
ATOM    145  N   SER A  10       3.863  -4.894  -5.580  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.522  -4.255  -5.715  1.00  0.00           C  
ATOM    147  C   SER A  10       1.449  -5.071  -4.977  1.00  0.00           C  
ATOM    148  O   SER A  10       0.689  -4.523  -4.205  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.240  -4.232  -7.216  1.00  0.00           C  
ATOM    150  OG  SER A  10       1.896  -2.910  -7.610  1.00  0.00           O  
ATOM    151  H   SER A  10       4.414  -5.045  -6.377  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.550  -3.246  -5.334  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.120  -4.543  -7.754  1.00  0.00           H  
ATOM    154  HB3 SER A  10       1.427  -4.909  -7.439  1.00  0.00           H  
ATOM    155  HG  SER A  10       2.494  -2.644  -8.312  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.411  -6.358  -5.237  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.408  -7.232  -4.582  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.619  -7.259  -3.064  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.194  -7.776  -2.324  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.693  -8.602  -5.206  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.857  -8.458  -6.207  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.350  -7.006  -6.185  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.593  -6.916  -4.825  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.965  -9.305  -4.430  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.185  -8.955  -5.724  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.661  -9.121  -5.924  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.514  -8.707  -7.200  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.367  -6.962  -5.820  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.270  -6.558  -7.162  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.703  -6.705  -2.593  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.960  -6.701  -1.123  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.313  -5.474  -0.473  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.825  -5.533   0.640  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.481  -6.638  -0.989  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.959  -7.755  -0.058  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.976  -8.630  -0.792  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       6.106  -8.193  -0.940  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       4.610  -9.723  -1.194  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.349  -6.293  -3.204  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.587  -7.608  -0.673  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.934  -6.761  -1.961  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.768  -5.683  -0.576  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       4.419  -7.321   0.817  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       3.116  -8.359   0.241  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.304  -4.362  -1.156  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.689  -3.136  -0.570  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.837  -3.255  -0.565  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.493  -2.858   0.378  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.135  -1.988  -1.476  1.00  0.00           C  
ATOM    190  SG  CYS A  13       0.904  -0.413  -0.613  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.702  -4.331  -2.052  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.055  -2.977   0.431  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.178  -2.111  -1.727  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.544  -1.992  -2.381  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.412  -3.796  -1.606  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.895  -3.931  -1.639  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.401  -4.454  -0.287  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.229  -3.824   0.340  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.186  -4.923  -2.764  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -3.926  -4.210  -3.899  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -3.073  -4.251  -5.169  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -5.259  -4.916  -4.162  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.873  -4.113  -2.360  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.350  -2.978  -1.863  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.255  -5.326  -3.138  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.798  -5.726  -2.386  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.108  -3.183  -3.620  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.998  -5.269  -5.520  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -2.086  -3.872  -4.950  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -3.533  -3.638  -5.931  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -5.929  -4.241  -4.674  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -5.699  -5.217  -3.222  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -5.089  -5.788  -4.775  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.880  -5.584   0.136  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.289  -6.163   1.438  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.915  -5.212   2.578  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.712  -4.921   3.449  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.462  -7.450   1.512  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.598  -7.557   0.243  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.873  -6.340  -0.649  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.343  -6.392   1.448  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.826  -7.421   2.385  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -3.121  -8.302   1.570  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.553  -7.578   0.518  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.850  -8.459  -0.294  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.972  -5.760  -0.788  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.286  -6.651  -1.592  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.703  -4.722   2.576  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.271  -3.788   3.654  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.250  -2.618   3.751  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.651  -2.216   4.826  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.110  -3.294   3.221  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.146  -4.395   3.460  1.00  0.00           C  
ATOM    234  CD  LYS A  16       2.484  -3.976   2.848  1.00  0.00           C  
ATOM    235  CE  LYS A  16       3.590  -4.910   3.346  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       4.577  -4.015   4.010  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.076  -4.966   1.861  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.202  -4.305   4.598  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.089  -3.040   2.172  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.377  -2.421   3.798  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       1.267  -4.551   4.522  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       0.812  -5.310   2.996  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       2.422  -4.033   1.771  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       2.714  -2.963   3.141  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.187  -5.622   4.053  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       4.054  -5.421   2.517  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       5.361  -4.583   4.389  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       4.112  -3.503   4.788  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       4.949  -3.334   3.318  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.641  -2.071   2.633  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.596  -0.928   2.658  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.926  -1.375   3.270  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.548  -0.654   4.023  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.785  -0.536   1.193  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.173  -0.175   0.451  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.306  -2.414   1.778  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.183  -0.101   3.212  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -4.252  -1.352   0.660  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.414   0.339   1.132  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.360  -2.564   2.956  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.646  -3.062   3.522  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.549  -3.144   5.047  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.536  -3.048   5.749  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.829  -4.454   2.917  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.180  -5.026   3.347  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.740  -5.903   2.226  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.436  -7.124   2.832  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -9.115  -8.248   1.909  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.840  -3.131   2.350  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.462  -2.421   3.229  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.793  -4.384   1.840  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.039  -5.104   3.264  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.053  -5.619   4.240  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.868  -4.217   3.545  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.451  -5.334   1.644  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -7.932  -6.231   1.589  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -9.046  -7.324   3.821  1.00  0.00           H  
ATOM    278  HE3 LYS A  18     -10.502  -6.970   2.869  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -9.950  -8.860   1.803  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -8.326  -8.803   2.299  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -8.846  -7.871   0.978  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.365  -3.323   5.564  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.203  -3.413   7.045  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.063  -2.014   7.655  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.485  -1.767   8.767  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -3.922  -4.217   7.254  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.237  -5.478   8.059  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -3.278  -5.581   9.246  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -2.089  -5.398   9.038  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -3.747  -5.839  10.342  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.580  -3.400   4.981  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.040  -3.933   7.484  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.510  -4.494   6.294  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.204  -3.618   7.795  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.255  -5.428   8.421  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -4.121  -6.346   7.428  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.471  -1.097   6.939  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.303   0.282   7.485  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.452   1.182   7.020  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.699   2.229   7.585  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -2.974   0.775   6.913  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.133  -1.314   6.044  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -4.254   0.258   8.562  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.200   0.672   7.659  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -3.066   1.813   6.632  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.716   0.188   6.044  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.152   0.783   5.995  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.283   1.618   5.493  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.548   0.764   5.359  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.621   1.161   5.767  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -6.816   2.122   4.127  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -5.468   2.826   4.285  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -7.837   3.110   3.563  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -4.774   2.906   2.926  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.935  -0.063   5.553  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.459   2.452   6.154  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -6.712   1.286   3.452  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -5.626   3.824   4.669  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -4.849   2.270   4.971  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -8.831   2.704   3.673  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -7.631   3.280   2.516  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -7.768   4.045   4.098  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -3.743   2.599   3.030  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -4.812   3.922   2.562  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -5.275   2.253   2.227  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.427  -0.409   4.799  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.621  -1.290   4.649  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.207  -1.144   3.243  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.406  -1.198   3.053  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.551  -0.713   4.483  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.329  -2.319   4.813  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.368  -1.009   5.377  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.375  -0.965   2.254  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.896  -0.822   0.863  1.00  0.00           C  
ATOM    335  C   LYS A  23      -9.071  -1.676  -0.105  1.00  0.00           C  
ATOM    336  O   LYS A  23      -9.313  -1.687  -1.295  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -9.744   0.664   0.531  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -11.045   1.185  -0.085  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -10.756   1.781  -1.464  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -11.584   1.047  -2.523  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -12.811   1.873  -2.694  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.411  -0.926   2.424  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.935  -1.104   0.820  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -9.527   1.214   1.436  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -8.937   0.796  -0.173  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.748   0.372  -0.183  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -11.464   1.949   0.553  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -11.016   2.830  -1.465  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -9.706   1.670  -1.691  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -11.034   0.989  -3.452  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -11.848   0.059  -2.177  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -13.218   2.087  -1.762  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.505   1.348  -3.264  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -12.568   2.762  -3.175  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.100  -2.392   0.401  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.254  -3.249  -0.483  1.00  0.00           C  
ATOM    357  C   ALA A  24      -6.966  -2.533  -1.805  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.086  -3.105  -2.871  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.085  -4.510  -0.724  1.00  0.00           C  
ATOM    360  H   ALA A  24      -7.926  -2.368   1.365  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.333  -3.505   0.014  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -8.419  -4.530  -1.750  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.941  -4.508  -0.065  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -7.479  -5.382  -0.526  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.591  -1.286  -1.744  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.298  -0.533  -2.997  1.00  0.00           C  
ATOM    367  C   ALA A  25      -4.974   0.223  -2.863  1.00  0.00           C  
ATOM    368  O   ALA A  25      -4.883   1.216  -2.169  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.462   0.447  -3.149  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.502  -0.843  -0.874  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.267  -1.203  -3.841  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.535   1.059  -2.262  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.382  -0.103  -3.283  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.291   1.078  -4.009  1.00  0.00           H  
ATOM    375  N   GLY A  26      -3.946  -0.237  -3.522  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.633   0.461  -3.428  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.559  -0.353  -4.151  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.823  -1.415  -4.680  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.037  -1.039  -4.078  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.713   1.438  -3.883  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.358   0.569  -2.389  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.349   0.137  -4.177  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.745  -0.607  -4.865  1.00  0.00           C  
ATOM    384  C   LYS A  27       2.073  -0.378  -4.137  1.00  0.00           C  
ATOM    385  O   LYS A  27       2.104   0.098  -3.021  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.803  -0.019  -6.276  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.455  -0.417  -7.051  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.438   0.756  -7.072  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.460   1.376  -8.472  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.932   2.756  -8.289  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.158   0.995  -3.742  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.516  -1.660  -4.912  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.862   1.059  -6.215  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.674  -0.399  -6.790  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.185  -0.680  -8.063  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.921  -1.265  -6.572  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -2.426   0.402  -6.817  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.124   1.501  -6.357  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -0.826   0.812  -9.141  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.471   1.414  -8.850  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -1.185   3.336  -9.113  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       0.104   2.720  -8.194  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -1.344   3.176  -7.433  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.169  -0.710  -4.762  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.490  -0.507  -4.101  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.416   0.304  -5.011  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.688  -0.075  -6.134  1.00  0.00           O  
ATOM    408  CB  CYS A  28       5.046  -1.915  -3.886  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.797  -1.811  -3.436  1.00  0.00           S  
ATOM    410  H   CYS A  28       3.124  -1.091  -5.663  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.364  -0.010  -3.152  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.500  -2.399  -3.090  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.942  -2.487  -4.796  1.00  0.00           H  
ATOM    414  N   MET A  29       5.901   1.417  -4.537  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.810   2.252  -5.373  1.00  0.00           C  
ATOM    416  C   MET A  29       7.794   3.015  -4.482  1.00  0.00           C  
ATOM    417  O   MET A  29       7.419   3.588  -3.477  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.886   3.223  -6.109  1.00  0.00           C  
ATOM    419  CG  MET A  29       6.427   3.476  -7.518  1.00  0.00           C  
ATOM    420  SD  MET A  29       5.907   2.130  -8.611  1.00  0.00           S  
ATOM    421  CE  MET A  29       7.449   1.991  -9.548  1.00  0.00           C  
ATOM    422  H   MET A  29       5.669   1.705  -3.629  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.340   1.638  -6.083  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.896   2.798  -6.174  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.843   4.157  -5.570  1.00  0.00           H  
ATOM    426  HG2 MET A  29       6.040   4.413  -7.890  1.00  0.00           H  
ATOM    427  HG3 MET A  29       7.506   3.518  -7.487  1.00  0.00           H  
ATOM    428  HE1 MET A  29       7.398   2.626 -10.422  1.00  0.00           H  
ATOM    429  HE2 MET A  29       7.594   0.969  -9.857  1.00  0.00           H  
ATOM    430  HE3 MET A  29       8.277   2.296  -8.923  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.048   3.030  -4.843  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.051   3.760  -4.015  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.131   3.145  -2.614  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.402   3.824  -1.642  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.535   5.197  -3.941  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.387   6.094  -4.842  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      10.008   6.392  -5.957  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      11.532   6.541  -4.401  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.329   2.564  -5.656  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.019   3.739  -4.490  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.507   5.228  -4.272  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.597   5.551  -2.923  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      11.838   6.301  -3.502  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      12.084   7.117  -4.969  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.897   1.867  -2.502  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.959   1.210  -1.165  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.888   1.805  -0.248  1.00  0.00           C  
ATOM    448  O   GLY A  31       9.079   1.927   0.945  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.680   1.337  -3.298  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.790   0.149  -1.278  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.933   1.374  -0.729  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.763   2.176  -0.795  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.680   2.762   0.047  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.325   2.169  -0.346  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.110   1.785  -1.478  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.712   4.261  -0.250  1.00  0.00           C  
ATOM    457  CG  LYS A  32       8.156   4.760  -0.195  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.190   6.157   0.427  1.00  0.00           C  
ATOM    459  CE  LYS A  32       9.465   6.880  -0.010  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       9.214   8.317   0.292  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.629   2.069  -1.760  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.880   2.589   1.092  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.303   4.442  -1.233  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       6.124   4.787   0.488  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.748   4.084   0.404  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.560   4.804  -1.196  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       7.327   6.718   0.099  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       8.178   6.073   1.503  1.00  0.00           H  
ATOM    469  HE2 LYS A  32      10.314   6.517   0.553  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       9.630   6.748  -1.068  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32      10.027   8.884  -0.020  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       9.080   8.435   1.317  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       8.360   8.632  -0.210  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.408   2.090   0.579  1.00  0.00           N  
ATOM    475  CA  CYS A  33       3.068   1.522   0.253  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.119   2.644  -0.181  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.832   3.551   0.575  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.583   0.881   1.553  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.775  -0.698   1.188  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.599   2.407   1.489  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.151   0.775  -0.521  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.425   0.712   2.207  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.878   1.541   2.037  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.635   2.594  -1.391  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.713   3.665  -1.865  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.739   3.183  -1.812  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.178   2.420  -2.648  1.00  0.00           O  
ATOM    488  CB  LYS A  34       1.135   3.939  -3.308  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.637   4.223  -3.355  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.911   5.371  -4.327  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.758   4.869  -5.765  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       1.811   5.823  -6.406  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.881   1.856  -1.989  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.835   4.557  -1.271  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.911   3.075  -3.918  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.597   4.795  -3.685  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.982   4.495  -2.368  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       3.160   3.339  -3.688  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       2.205   6.170  -4.147  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       3.916   5.736  -4.180  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       3.715   4.886  -6.271  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       2.343   3.873  -5.775  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       2.243   6.769  -6.444  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       0.933   5.864  -5.850  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       1.597   5.503  -7.372  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.487   3.622  -0.838  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -2.912   3.189  -0.738  1.00  0.00           C  
ATOM    508  C   CYS A  35      -3.841   4.374  -1.016  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.420   5.513  -1.036  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.091   2.698   0.701  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -1.691   1.649   1.171  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.115   4.240  -0.173  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.109   2.384  -1.428  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.146   3.546   1.368  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.004   2.128   0.772  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.102   4.114  -1.229  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.055   5.227  -1.505  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.070   5.351  -0.362  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.300   4.405   0.364  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.757   4.832  -2.804  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -6.060   5.487  -3.972  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -4.822   5.002  -4.409  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -6.652   6.580  -4.617  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -4.176   5.609  -5.493  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -6.005   7.188  -5.699  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -4.768   6.702  -6.137  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -4.129   7.300  -7.204  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.422   3.188  -1.208  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.523   6.155  -1.640  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.724   3.759  -2.919  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.786   5.159  -2.770  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -4.366   4.159  -3.913  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -7.607   6.953  -4.278  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -3.221   5.235  -5.830  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -6.463   8.030  -6.198  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -4.781   7.802  -7.698  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.648   6.521  -0.237  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -8.647   6.768   0.829  1.00  0.00           C  
ATOM    539  C   PRO A  37      -9.847   5.829   0.668  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.737   5.891   1.500  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -9.051   8.226   0.584  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -8.257   8.762  -0.623  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.338   7.650  -1.147  1.00  0.00           C  
ATOM    544  OXT PRO A  37      -9.854   5.066  -0.283  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -8.204   6.665   1.805  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -10.110   8.279   0.375  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -8.821   8.818   1.455  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -8.943   9.065  -1.402  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -7.660   9.608  -0.317  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.584   7.402  -2.170  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -6.302   7.932  -1.055  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      -3.098   8.528   3.191  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.751   7.414   4.121  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.650   6.543   3.515  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.844   5.374   3.248  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.042   6.611   4.291  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.733   5.289   4.995  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.033   7.416   5.134  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.991   8.311   2.704  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.338   8.641   2.489  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.206   9.409   3.730  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.436   7.807   5.075  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.472   6.409   3.319  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.815   5.387   5.557  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.624   4.506   4.260  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.541   5.042   5.667  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.725   7.930   4.484  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.495   8.138   5.729  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.578   6.747   5.784  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.494   7.106   3.293  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.624   6.311   2.705  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.457   5.672   3.818  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.350   6.036   4.972  1.00  0.00           O  
ATOM     23  CB  PHE A   2       1.460   7.324   1.926  1.00  0.00           C  
ATOM     24  CG  PHE A   2       0.893   7.484   0.536  1.00  0.00           C  
ATOM     25  CD1 PHE A   2      -0.491   7.407   0.333  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.749   7.709  -0.549  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -1.017   7.555  -0.956  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.220   7.858  -1.838  1.00  0.00           C  
ATOM     29  CZ  PHE A   2      -0.162   7.780  -2.041  1.00  0.00           C  
ATOM     30  H   PHE A   2      -0.358   8.050   3.515  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.239   5.557   2.037  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       1.437   8.277   2.435  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.479   6.976   1.860  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -1.150   7.233   1.170  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.815   7.768  -0.392  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -2.085   7.496  -1.112  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       1.881   8.031  -2.675  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      -0.570   7.895  -3.034  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.289   4.724   3.483  1.00  0.00           N  
ATOM     40  CA  ILE A   3       3.126   4.069   4.529  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.474   3.648   3.941  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.550   3.098   2.859  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.324   2.846   4.973  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.111   1.920   3.773  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.968   3.294   5.521  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.212   0.750   4.181  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.364   4.442   2.545  1.00  0.00           H  
ATOM     48  HA  ILE A   3       3.272   4.735   5.365  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.868   2.320   5.744  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       1.643   2.473   2.972  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.064   1.539   3.441  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.382   3.727   4.723  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       1.117   4.030   6.297  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.445   2.441   5.929  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       0.599   0.458   3.341  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       0.577   1.052   5.001  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.823  -0.084   4.488  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.542   3.905   4.646  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.888   3.524   4.132  1.00  0.00           C  
ATOM     60  C   ASN A   4       7.372   2.241   4.812  1.00  0.00           C  
ATOM     61  O   ASN A   4       8.396   2.221   5.466  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.794   4.699   4.501  1.00  0.00           C  
ATOM     63  CG  ASN A   4       7.744   4.924   6.013  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       6.700   5.216   6.562  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       8.836   4.799   6.715  1.00  0.00           N  
ATOM     66  H   ASN A   4       5.459   4.351   5.514  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.863   3.401   3.061  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.809   4.479   4.202  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.453   5.590   3.995  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       9.679   4.563   6.273  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       8.814   4.939   7.684  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.644   1.169   4.665  1.00  0.00           N  
ATOM     73  CA  ALA A   5       7.063  -0.112   5.304  1.00  0.00           C  
ATOM     74  C   ALA A   5       8.049  -0.858   4.400  1.00  0.00           C  
ATOM     75  O   ALA A   5       8.303  -2.033   4.579  1.00  0.00           O  
ATOM     76  CB  ALA A   5       5.772  -0.913   5.468  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.820   1.204   4.135  1.00  0.00           H  
ATOM     78  HA  ALA A   5       7.505   0.076   6.270  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       5.931  -1.927   5.132  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.989  -0.458   4.880  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       5.482  -0.920   6.508  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.608  -0.185   3.431  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.578  -0.855   2.517  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.018  -2.192   2.028  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.373  -3.243   2.525  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.827  -1.084   3.362  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.917  -0.097   2.937  1.00  0.00           C  
ATOM     88  CD  LYS A   6      13.234  -0.848   2.736  1.00  0.00           C  
ATOM     89  CE  LYS A   6      14.204  -0.493   3.867  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      14.698   0.878   3.547  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.390   0.761   3.305  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.814  -0.217   1.681  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.588  -0.934   4.405  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      11.181  -2.093   3.215  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      11.629   0.380   2.013  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      12.046   0.651   3.705  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      13.046  -1.912   2.742  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      13.670  -0.565   1.790  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      13.686  -0.496   4.817  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      15.028  -1.187   3.887  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      14.240   1.225   2.680  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      15.728   0.849   3.406  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      14.474   1.520   4.333  1.00  0.00           H  
ATOM    104  N   CYS A   7       8.148  -2.166   1.056  1.00  0.00           N  
ATOM    105  CA  CYS A   7       7.574  -3.444   0.541  1.00  0.00           C  
ATOM    106  C   CYS A   7       8.645  -4.228  -0.225  1.00  0.00           C  
ATOM    107  O   CYS A   7       9.823  -3.947  -0.122  1.00  0.00           O  
ATOM    108  CB  CYS A   7       6.427  -3.033  -0.387  1.00  0.00           C  
ATOM    109  SG  CYS A   7       7.089  -2.350  -1.927  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.875  -1.309   0.667  1.00  0.00           H  
ATOM    111  HA  CYS A   7       7.191  -4.036   1.357  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.820  -3.897  -0.611  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       5.820  -2.286   0.104  1.00  0.00           H  
ATOM    114  N   ARG A   8       8.251  -5.213  -0.986  1.00  0.00           N  
ATOM    115  CA  ARG A   8       9.257  -6.010  -1.745  1.00  0.00           C  
ATOM    116  C   ARG A   8       8.900  -6.052  -3.235  1.00  0.00           C  
ATOM    117  O   ARG A   8       9.727  -6.366  -4.068  1.00  0.00           O  
ATOM    118  CB  ARG A   8       9.192  -7.414  -1.140  1.00  0.00           C  
ATOM    119  CG  ARG A   8      10.150  -7.506   0.051  1.00  0.00           C  
ATOM    120  CD  ARG A   8      10.402  -8.977   0.393  1.00  0.00           C  
ATOM    121  NE  ARG A   8      11.200  -9.506  -0.748  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      11.545 -10.766  -0.776  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      10.725 -11.657  -1.266  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      12.708 -11.135  -0.311  1.00  0.00           N  
ATOM    125  H   ARG A   8       7.298  -5.431  -1.054  1.00  0.00           H  
ATOM    126  HA  ARG A   8      10.243  -5.598  -1.606  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       8.183  -7.617  -0.808  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.478  -8.141  -1.885  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      11.085  -7.027  -0.203  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       9.712  -7.010   0.904  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      10.961  -9.056   1.315  1.00  0.00           H  
ATOM    132  HD3 ARG A   8       9.468  -9.510   0.470  1.00  0.00           H  
ATOM    133  HE  ARG A   8      11.467  -8.909  -1.478  1.00  0.00           H  
ATOM    134 HH11 ARG A   8       9.833 -11.375  -1.619  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      10.991 -12.621  -1.289  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      13.335 -10.453   0.066  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      12.972 -12.099  -0.334  1.00  0.00           H  
ATOM    138  N   GLY A   9       7.679  -5.749  -3.583  1.00  0.00           N  
ATOM    139  CA  GLY A   9       7.297  -5.786  -5.023  1.00  0.00           C  
ATOM    140  C   GLY A   9       6.124  -4.841  -5.293  1.00  0.00           C  
ATOM    141  O   GLY A   9       6.224  -3.935  -6.096  1.00  0.00           O  
ATOM    142  H   GLY A   9       7.017  -5.501  -2.902  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       8.142  -5.487  -5.624  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       7.009  -6.792  -5.288  1.00  0.00           H  
ATOM    145  N   SER A  10       5.008  -5.048  -4.644  1.00  0.00           N  
ATOM    146  CA  SER A  10       3.830  -4.160  -4.890  1.00  0.00           C  
ATOM    147  C   SER A  10       2.555  -4.734  -4.252  1.00  0.00           C  
ATOM    148  O   SER A  10       1.900  -4.056  -3.484  1.00  0.00           O  
ATOM    149  CB  SER A  10       3.677  -4.106  -6.410  1.00  0.00           C  
ATOM    150  OG  SER A  10       4.111  -2.836  -6.880  1.00  0.00           O  
ATOM    151  H   SER A  10       4.941  -5.787  -4.005  1.00  0.00           H  
ATOM    152  HA  SER A  10       4.024  -3.171  -4.510  1.00  0.00           H  
ATOM    153  HB2 SER A  10       4.279  -4.875  -6.863  1.00  0.00           H  
ATOM    154  HB3 SER A  10       2.640  -4.263  -6.672  1.00  0.00           H  
ATOM    155  HG  SER A  10       5.056  -2.770  -6.728  1.00  0.00           H  
ATOM    156  N   PRO A  11       2.226  -5.961  -4.593  1.00  0.00           N  
ATOM    157  CA  PRO A  11       1.005  -6.601  -4.043  1.00  0.00           C  
ATOM    158  C   PRO A  11       1.011  -6.609  -2.510  1.00  0.00           C  
ATOM    159  O   PRO A  11       0.006  -6.881  -1.886  1.00  0.00           O  
ATOM    160  CB  PRO A  11       1.077  -8.020  -4.616  1.00  0.00           C  
ATOM    161  CG  PRO A  11       2.336  -8.135  -5.496  1.00  0.00           C  
ATOM    162  CD  PRO A  11       3.043  -6.771  -5.530  1.00  0.00           C  
ATOM    163  HA  PRO A  11       0.123  -6.105  -4.413  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       1.131  -8.734  -3.807  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.201  -8.215  -5.215  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       3.000  -8.879  -5.081  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       2.053  -8.418  -6.498  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       4.059  -6.873  -5.183  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       3.011  -6.347  -6.520  1.00  0.00           H  
ATOM    170  N   GLU A  12       2.120  -6.304  -1.894  1.00  0.00           N  
ATOM    171  CA  GLU A  12       2.154  -6.286  -0.402  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.393  -5.060   0.113  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.796  -5.076   1.175  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.636  -6.184  -0.038  1.00  0.00           C  
ATOM    175  CG  GLU A  12       4.074  -7.454   0.694  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.320  -8.568  -0.324  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       3.856  -8.434  -1.445  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       4.969  -9.537   0.033  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.923  -6.078  -2.406  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.732  -7.194  -0.001  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       4.221  -6.065  -0.938  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.789  -5.330   0.606  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       4.984  -7.257   1.242  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       3.299  -7.760   1.380  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.411  -3.997  -0.643  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.701  -2.755  -0.222  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.818  -2.961  -0.262  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.554  -2.341   0.479  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.131  -1.702  -1.246  1.00  0.00           C  
ATOM    190  SG  CYS A  13       0.120  -0.214  -1.052  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.898  -4.013  -1.493  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.015  -2.456   0.765  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.170  -1.452  -1.091  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.002  -2.096  -2.243  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.297  -3.823  -1.119  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.770  -4.050  -1.193  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.310  -4.535   0.160  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.198  -3.919   0.716  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -2.967  -5.118  -2.271  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -3.873  -4.573  -3.377  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -3.257  -3.306  -3.970  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -4.021  -5.628  -4.476  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.692  -4.315  -1.713  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.271  -3.141  -1.486  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.010  -5.389  -2.690  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.430  -5.989  -1.834  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.844  -4.342  -2.965  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.180  -3.388  -3.957  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -3.560  -2.449  -3.385  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -3.596  -3.183  -4.989  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -4.131  -6.604  -4.025  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -3.142  -5.619  -5.103  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -4.892  -5.406  -5.074  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.762  -5.621   0.657  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.216  -6.166   1.959  1.00  0.00           C  
ATOM    216  C   PRO A  15      -3.003  -5.135   3.069  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.873  -4.893   3.881  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.302  -7.378   2.158  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.349  -7.481   0.954  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.677  -6.355  -0.036  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.246  -6.479   1.911  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.731  -7.257   3.067  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.899  -8.275   2.220  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.327  -7.382   1.293  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.480  -8.436   0.468  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.814  -5.724  -0.188  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.028  -6.763  -0.966  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.849  -4.526   3.111  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.585  -3.512   4.172  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.553  -2.332   4.034  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.944  -1.722   5.010  1.00  0.00           O  
ATOM    232  CB  LYS A  16      -0.146  -3.060   3.934  1.00  0.00           C  
ATOM    233  CG  LYS A  16       0.806  -3.971   4.713  1.00  0.00           C  
ATOM    234  CD  LYS A  16       0.670  -3.688   6.210  1.00  0.00           C  
ATOM    235  CE  LYS A  16       0.642  -5.011   6.980  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      -0.140  -4.724   8.216  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.156  -4.735   2.447  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.673  -3.959   5.150  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.080  -3.119   2.878  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      -0.026  -2.043   4.273  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.557  -5.003   4.516  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       1.823  -3.780   4.402  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       1.510  -3.094   6.542  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      -0.248  -3.149   6.392  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       0.153  -5.776   6.392  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       1.644  -5.317   7.239  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       0.512  -4.572   9.010  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      -0.762  -5.530   8.427  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      -0.715  -3.871   8.075  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.943  -2.006   2.831  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.885  -0.866   2.639  1.00  0.00           C  
ATOM    252  C   CYS A  17      -5.233  -1.180   3.294  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.745  -0.410   4.080  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -4.044  -0.733   1.123  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.633   0.174   0.441  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.619  -2.510   2.057  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.469   0.041   3.047  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -4.089  -1.716   0.680  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.957  -0.198   0.903  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.810  -2.307   2.977  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -7.124  -2.668   3.583  1.00  0.00           C  
ATOM    262  C   LYS A  18      -7.014  -2.696   5.111  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.934  -2.332   5.815  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -7.441  -4.063   3.044  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.766  -4.552   3.634  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.657  -6.039   3.978  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -8.464  -6.202   5.488  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -8.150  -7.645   5.681  1.00  0.00           N  
ATOM    269  H   LYS A  18      -5.380  -2.915   2.340  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.886  -1.971   3.273  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -7.518  -4.023   1.967  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.652  -4.745   3.323  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.990  -3.988   4.528  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -9.556  -4.409   2.911  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.561  -6.546   3.673  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -7.812  -6.468   3.462  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -7.643  -5.587   5.830  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -9.372  -5.947   6.014  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -8.512  -7.958   6.603  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -7.119  -7.782   5.647  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -8.600  -8.201   4.927  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.896  -3.127   5.628  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.733  -3.179   7.109  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.490  -1.774   7.666  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.647  -1.528   8.845  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.510  -4.066   7.344  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.762  -5.454   6.754  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -5.532  -6.307   7.765  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -5.005  -6.537   8.840  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -6.635  -6.717   7.444  1.00  0.00           O  
ATOM    291  H   GLU A  19      -5.165  -3.418   5.044  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.603  -3.623   7.568  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.648  -3.623   6.868  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -4.329  -4.155   8.405  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.340  -5.360   5.846  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -3.818  -5.928   6.532  1.00  0.00           H  
ATOM    297  N   ALA A  20      -5.102  -0.851   6.828  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.843   0.535   7.315  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.858   1.518   6.720  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.935   2.661   7.122  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.431   0.868   6.831  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.976  -1.069   5.880  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -4.878   0.567   8.392  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -3.342   0.621   5.784  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.713   0.294   7.399  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -3.241   1.921   6.971  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.637   1.087   5.764  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.640   2.010   5.154  1.00  0.00           C  
ATOM    309  C   ILE A  21      -9.021   1.344   5.094  1.00  0.00           C  
ATOM    310  O   ILE A  21     -10.039   2.006   5.141  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.105   2.307   3.747  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -7.735   3.602   3.228  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -7.452   1.160   2.795  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -6.776   4.277   2.247  1.00  0.00           C  
ATOM    315  H   ILE A  21      -6.564   0.163   5.449  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.695   2.925   5.722  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -6.032   2.422   3.790  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -8.665   3.374   2.727  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.926   4.268   4.057  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -7.617   0.257   3.362  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -6.638   1.008   2.103  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -8.348   1.409   2.245  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -6.239   3.522   1.691  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -6.073   4.889   2.793  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -7.336   4.895   1.563  1.00  0.00           H  
ATOM    326  N   GLY A  22      -9.069   0.042   4.994  1.00  0.00           N  
ATOM    327  CA  GLY A  22     -10.389  -0.650   4.936  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.539  -1.361   3.589  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.080  -2.447   3.507  1.00  0.00           O  
ATOM    330  H   GLY A  22      -8.240  -0.478   4.959  1.00  0.00           H  
ATOM    331  HA2 GLY A  22     -10.448  -1.375   5.735  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -11.180   0.074   5.046  1.00  0.00           H  
ATOM    333  N   LYS A  23     -10.069  -0.758   2.533  1.00  0.00           N  
ATOM    334  CA  LYS A  23     -10.187  -1.399   1.192  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.807  -1.533   0.543  1.00  0.00           C  
ATOM    336  O   LYS A  23      -8.028  -0.601   0.523  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -11.072  -0.453   0.379  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -12.364  -0.171   1.147  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -13.389   0.462   0.205  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -14.408  -0.594  -0.227  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -14.573  -0.392  -1.693  1.00  0.00           N  
ATOM    342  H   LYS A  23      -9.638   0.117   2.621  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.662  -2.365   1.276  1.00  0.00           H  
ATOM    344  HB2 LYS A  23     -10.543   0.473   0.208  1.00  0.00           H  
ATOM    345  HB3 LYS A  23     -11.311  -0.911  -0.570  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -12.759  -1.096   1.540  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -12.159   0.508   1.961  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -13.898   1.267   0.715  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -12.886   0.850  -0.667  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -14.030  -1.586  -0.021  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -15.351  -0.437   0.275  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -14.850  -1.289  -2.140  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.672  -0.065  -2.101  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -15.310   0.321  -1.865  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.498  -2.685   0.011  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.168  -2.874  -0.638  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.137  -2.170  -1.996  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.479  -2.741  -3.012  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -7.025  -4.386  -0.814  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.141  -3.425   0.037  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.382  -2.501   0.000  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -7.985  -4.858  -0.667  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -6.322  -4.768  -0.091  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -6.669  -4.599  -1.811  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.727  -0.931  -2.021  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.671  -0.187  -3.312  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.426   0.701  -3.351  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.456   1.846  -2.947  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.938   0.667  -3.334  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.455  -0.489  -1.190  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.673  -0.873  -4.145  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -8.666   0.216  -3.991  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -7.697   1.659  -3.690  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -8.344   0.733  -2.336  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.330   0.182  -3.831  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -3.085   0.999  -3.893  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.935   0.150  -4.438  1.00  0.00           C  
ATOM    378  O   GLY A  26      -2.120  -0.987  -4.827  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.324  -0.745  -4.152  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -3.245   1.849  -4.541  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.833   1.345  -2.902  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.750   0.693  -4.469  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.417  -0.081  -4.989  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.695   0.385  -4.288  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.679   1.323  -3.516  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.485   0.237  -6.488  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.931   0.319  -7.071  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.856   0.636  -8.568  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.294   2.046  -8.774  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -1.480   2.947  -8.725  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.623   1.611  -4.149  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.266  -1.138  -4.840  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.989   1.181  -6.630  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.034  -0.542  -6.994  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.433  -0.627  -6.929  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.484   1.099  -6.569  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.212  -0.083  -9.055  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.845   0.580  -8.997  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       0.401   2.292  -7.985  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       0.186   2.121  -9.737  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -1.894   3.029  -9.675  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -1.185   3.889  -8.392  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -2.188   2.555  -8.073  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.806  -0.253  -4.547  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.070   0.179  -3.882  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.011   0.837  -4.892  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.272   0.304  -5.953  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.701  -1.094  -3.318  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.046  -0.640  -2.192  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.811  -1.007  -5.173  1.00  0.00           H  
ATOM    411  HA  CYS A  28       3.848   0.861  -3.080  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       3.955  -1.661  -2.780  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       5.094  -1.691  -4.128  1.00  0.00           H  
ATOM    414  N   MET A  29       5.530   1.989  -4.566  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.463   2.682  -5.498  1.00  0.00           C  
ATOM    416  C   MET A  29       7.725   3.113  -4.747  1.00  0.00           C  
ATOM    417  O   MET A  29       7.662   3.584  -3.628  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.692   3.904  -5.999  1.00  0.00           C  
ATOM    419  CG  MET A  29       6.469   4.568  -7.138  1.00  0.00           C  
ATOM    420  SD  MET A  29       5.305   5.246  -8.347  1.00  0.00           S  
ATOM    421  CE  MET A  29       5.855   6.968  -8.251  1.00  0.00           C  
ATOM    422  H   MET A  29       5.309   2.397  -3.702  1.00  0.00           H  
ATOM    423  HA  MET A  29       6.715   2.040  -6.327  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.721   3.595  -6.355  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.572   4.609  -5.190  1.00  0.00           H  
ATOM    426  HG2 MET A  29       7.082   5.363  -6.741  1.00  0.00           H  
ATOM    427  HG3 MET A  29       7.100   3.834  -7.617  1.00  0.00           H  
ATOM    428  HE1 MET A  29       5.268   7.492  -7.508  1.00  0.00           H  
ATOM    429  HE2 MET A  29       5.724   7.443  -9.210  1.00  0.00           H  
ATOM    430  HE3 MET A  29       6.900   6.997  -7.977  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.871   2.954  -5.351  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.137   3.353  -4.669  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.327   2.545  -3.381  1.00  0.00           C  
ATOM    434  O   ASN A  30      11.175   2.850  -2.565  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.965   4.839  -4.349  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.713   5.677  -5.388  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.392   6.625  -5.046  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      10.616   5.366  -6.651  1.00  0.00           N  
ATOM    439  H   ASN A  30       8.900   2.571  -6.252  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.979   3.214  -5.328  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.917   5.093  -4.369  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      10.367   5.046  -3.368  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      10.068   4.601  -6.926  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      11.090   5.896  -7.324  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.549   1.514  -3.193  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.691   0.687  -1.959  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.688   1.151  -0.900  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.823   0.848   0.265  1.00  0.00           O  
ATOM    449  H   GLY A  31       8.873   1.280  -3.863  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.507  -0.351  -2.201  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.692   0.793  -1.572  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.683   1.880  -1.289  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.679   2.353  -0.290  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.260   2.068  -0.787  1.00  0.00           C  
ATOM    455  O   LYS A  32       4.976   2.166  -1.962  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.915   3.858  -0.166  1.00  0.00           C  
ATOM    457  CG  LYS A  32       8.399   4.125   0.093  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.554   4.966   1.362  1.00  0.00           C  
ATOM    459  CE  LYS A  32      10.006   5.428   1.494  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       9.936   6.916   1.494  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.586   2.115  -2.233  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.848   1.874   0.663  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.615   4.345  -1.083  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       6.333   4.246   0.656  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.917   3.185   0.218  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.821   4.661  -0.743  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       7.904   5.826   1.306  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       8.288   4.370   2.223  1.00  0.00           H  
ATOM    469  HE2 LYS A  32      10.431   5.069   2.421  1.00  0.00           H  
ATOM    470  HE3 LYS A  32      10.588   5.085   0.653  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32      10.862   7.306   1.229  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       9.675   7.250   2.443  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       9.221   7.229   0.806  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.370   1.714   0.102  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.967   1.413  -0.314  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.141   2.702  -0.402  1.00  0.00           C  
ATOM    477  O   CYS A  33       2.322   3.626   0.368  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.429   0.491   0.788  1.00  0.00           C  
ATOM    479  SG  CYS A  33       0.614   0.483   0.778  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.625   1.641   1.046  1.00  0.00           H  
ATOM    481  HA  CYS A  33       2.959   0.896  -1.260  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       2.789  -0.514   0.622  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       2.779   0.840   1.747  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.226   2.759  -1.333  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.372   3.973  -1.478  1.00  0.00           C  
ATOM    486  C   LYS A  34      -1.095   3.559  -1.624  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.530   3.151  -2.683  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.863   4.658  -2.755  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.380   4.840  -2.691  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.833   5.743  -3.840  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.755   4.972  -5.160  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       1.638   5.609  -5.913  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.094   1.997  -1.936  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.499   4.629  -0.631  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.609   4.047  -3.609  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.391   5.624  -2.849  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.650   5.292  -1.747  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.863   3.879  -2.781  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       2.189   6.610  -3.890  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       3.850   6.061  -3.670  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       3.684   5.069  -5.705  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       2.532   3.933  -4.976  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       0.730   5.261  -5.548  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       1.722   5.369  -6.922  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       1.684   6.640  -5.796  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.857   3.651  -0.570  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.292   3.254  -0.653  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.130   4.391  -1.243  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.675   5.509  -1.378  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.713   2.977   0.791  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.524   1.851   1.562  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.488   3.977   0.278  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.402   2.360  -1.245  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.741   3.905   1.342  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.693   2.523   0.798  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.356   4.110  -1.591  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.233   5.169  -2.167  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.497   5.326  -1.312  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.852   4.433  -0.568  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.593   4.671  -3.568  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.650   5.278  -4.579  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -4.400   4.693  -4.811  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -6.029   6.426  -5.286  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -3.527   5.256  -5.750  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -5.156   6.987  -6.226  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.905   6.404  -6.457  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -3.045   6.959  -7.384  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.703   3.202  -1.469  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.701   6.105  -2.233  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.510   3.594  -3.599  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.607   4.960  -3.803  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -4.109   3.808  -4.264  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -6.994   6.877  -5.108  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -2.563   4.805  -5.928  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -5.448   7.873  -6.772  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -2.182   7.047  -6.972  1.00  0.00           H  
ATOM    537  N   PRO A  37      -8.138   6.461  -1.442  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.373   6.732  -0.669  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.464   5.717  -1.025  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.331   5.070  -2.049  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -9.756   8.142  -1.131  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -8.715   8.627  -2.159  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.670   7.523  -2.363  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -11.413   5.606  -0.265  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.173   6.730   0.390  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -10.736   8.118  -1.587  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -9.765   8.812  -0.285  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -9.207   8.841  -3.098  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -8.230   9.518  -1.791  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.674   7.177  -3.388  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -6.689   7.864  -2.074  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      -3.710   7.728   2.208  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.313   8.076   2.596  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.367   6.924   2.249  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.791   5.857   1.854  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.363   8.295   4.108  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.412   9.358   4.436  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.736   6.982   4.802  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.344   8.514   2.451  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.007   6.870   2.718  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.753   7.554   1.185  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.000   8.982   2.103  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.395   8.626   4.456  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.356   8.877   4.648  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.528  10.022   3.592  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.095   9.924   5.298  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.350   6.152   4.232  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.811   6.904   4.870  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.311   6.966   5.794  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.087   7.132   2.394  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.885   6.050   2.072  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.420   5.419   3.358  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.260   5.953   4.436  1.00  0.00           O  
ATOM     23  CB  PHE A   2       2.012   6.745   1.304  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.455   7.408   0.063  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.165   7.095  -0.388  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       2.232   8.336  -0.639  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.345   7.709  -1.536  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.722   8.951  -1.788  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.433   8.637  -2.237  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.235   8.000   2.714  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.423   5.301   1.448  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.468   7.492   1.936  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.754   6.016   1.017  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.436   6.379   0.153  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       3.227   8.579  -0.294  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.339   7.465  -1.882  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       2.323   9.667  -2.329  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       0.040   9.112  -3.124  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.053   4.285   3.252  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.600   3.620   4.470  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.123   3.542   4.368  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.686   3.571   3.291  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.005   2.201   4.505  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       0.706   2.118   3.684  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.697   1.821   5.954  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -0.411   2.864   4.413  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.173   3.869   2.372  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.310   4.164   5.355  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.729   1.505   4.106  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.862   2.561   2.712  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       0.424   1.083   3.565  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       1.388   2.701   6.500  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       2.582   1.406   6.413  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.904   1.089   5.974  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -0.569   2.416   5.383  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -1.322   2.799   3.836  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -0.134   3.899   4.535  1.00  0.00           H  
ATOM     58  N   ASN A   4       4.796   3.433   5.479  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.283   3.343   5.440  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.721   1.919   5.792  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.657   1.709   6.537  1.00  0.00           O  
ATOM     62  CB  ASN A   4       6.776   4.341   6.488  1.00  0.00           C  
ATOM     63  CG  ASN A   4       6.219   3.961   7.861  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       5.060   4.191   8.143  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       7.002   3.388   8.734  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.325   3.403   6.337  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.652   3.618   4.465  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       7.856   4.326   6.520  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       6.438   5.332   6.227  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       7.939   3.204   8.506  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       6.655   3.141   9.615  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.039   0.942   5.259  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.399  -0.473   5.555  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.300  -1.034   4.450  1.00  0.00           C  
ATOM     75  O   ALA A   5       7.310  -2.220   4.197  1.00  0.00           O  
ATOM     76  CB  ALA A   5       5.061  -1.216   5.585  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.287   1.139   4.664  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.885  -0.548   6.515  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       5.199  -2.190   6.031  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.690  -1.331   4.577  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       4.349  -0.651   6.168  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.050  -0.183   3.796  1.00  0.00           N  
ATOM     83  CA  LYS A   6       8.955  -0.650   2.697  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.304  -1.788   1.914  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.686  -2.936   2.024  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.229  -1.132   3.390  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.887  -2.186   4.449  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.176  -2.839   4.948  1.00  0.00           C  
ATOM     89  CE  LYS A   6      11.243  -4.285   4.452  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      10.138  -4.986   5.163  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.017   0.769   4.023  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.189   0.170   2.036  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.889  -1.565   2.654  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.715  -0.294   3.862  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.378  -1.714   5.276  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       9.251  -2.940   4.017  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      12.025  -2.288   4.571  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.189  -2.829   6.027  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      11.090  -4.322   3.383  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      12.191  -4.729   4.714  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      10.216  -4.813   6.185  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      10.202  -6.008   4.978  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       9.223  -4.628   4.822  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.317  -1.478   1.128  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.629  -2.543   0.343  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.646  -3.379  -0.439  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.542  -2.856  -1.073  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.695  -1.801  -0.614  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.662  -0.701  -1.678  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.024  -0.546   1.058  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.056  -3.176   1.001  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.165  -2.517  -1.224  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.986  -1.219  -0.045  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.507  -4.676  -0.402  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.456  -5.553  -1.146  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.882  -5.887  -2.527  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.581  -6.344  -3.408  1.00  0.00           O  
ATOM    118  CB  ARG A   8       8.575  -6.819  -0.295  1.00  0.00           C  
ATOM    119  CG  ARG A   8       9.807  -6.715   0.605  1.00  0.00           C  
ATOM    120  CD  ARG A   8      10.995  -7.401  -0.076  1.00  0.00           C  
ATOM    121  NE  ARG A   8      10.938  -8.815   0.388  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      11.240  -9.783  -0.435  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      11.992  -9.544  -1.473  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      10.791 -10.988  -0.216  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.774  -5.074   0.112  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.418  -5.077  -1.240  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       7.691  -6.927   0.315  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       8.676  -7.678  -0.942  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      10.041  -5.675   0.777  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       9.607  -7.201   1.548  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      10.891  -7.351  -1.151  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      11.923  -6.947   0.237  1.00  0.00           H  
ATOM    133  HE  ARG A   8      10.674  -9.019   1.310  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      12.335  -8.620  -1.641  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      12.223 -10.286  -2.104  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      10.213 -11.171   0.579  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      11.023 -11.730  -0.846  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.612  -5.658  -2.716  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.986  -5.957  -4.036  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.680  -5.170  -4.168  1.00  0.00           C  
ATOM    141  O   GLY A   9       4.078  -4.779  -3.188  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.067  -5.288  -1.991  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.663  -5.670  -4.828  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.774  -7.013  -4.105  1.00  0.00           H  
ATOM    145  N   SER A  10       4.238  -4.934  -5.372  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.972  -4.170  -5.569  1.00  0.00           C  
ATOM    147  C   SER A  10       1.790  -4.881  -4.889  1.00  0.00           C  
ATOM    148  O   SER A  10       1.048  -4.262  -4.154  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.765  -4.113  -7.085  1.00  0.00           C  
ATOM    150  OG  SER A  10       3.793  -4.850  -7.735  1.00  0.00           O  
ATOM    151  H   SER A  10       4.740  -5.258  -6.149  1.00  0.00           H  
ATOM    152  HA  SER A  10       3.078  -3.170  -5.179  1.00  0.00           H  
ATOM    153  HB2 SER A  10       1.810  -4.542  -7.335  1.00  0.00           H  
ATOM    154  HB3 SER A  10       2.788  -3.081  -7.409  1.00  0.00           H  
ATOM    155  HG  SER A  10       4.530  -4.254  -7.896  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.645  -6.160  -5.154  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.532  -6.936  -4.555  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.658  -6.981  -3.027  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.254  -7.381  -2.333  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.719  -8.327  -5.172  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.937  -8.289  -6.115  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.567  -6.892  -6.055  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.421  -6.528  -4.849  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.887  -9.052  -4.388  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.162  -8.597  -5.734  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.660  -9.028  -5.802  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.619  -8.497  -7.125  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.560  -6.948  -5.635  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.582  -6.436  -7.032  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.777  -6.569  -2.499  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.951  -6.585  -1.018  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.297  -5.344  -0.401  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.768  -5.382   0.695  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.463  -6.563  -0.795  1.00  0.00           C  
ATOM    175  CG  GLU A  12       4.088  -7.824  -1.395  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.028  -8.962  -0.376  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       4.866  -8.981   0.512  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       3.148  -9.797  -0.500  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.502  -6.245  -3.075  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.527  -7.484  -0.597  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.883  -5.690  -1.272  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.671  -6.530   0.265  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       3.545  -8.107  -2.285  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       5.119  -7.627  -1.651  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.326  -4.241  -1.100  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.704  -3.003  -0.554  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.814  -3.174  -0.464  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.479  -2.488   0.288  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.069  -1.898  -1.548  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.080  -0.293  -0.703  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.752  -4.229  -1.982  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.112  -2.779   0.416  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.049  -2.095  -1.958  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.343  -1.880  -2.347  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.370  -4.090  -1.209  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.841  -4.302  -1.142  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.234  -4.682   0.291  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.000  -3.979   0.921  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.132  -5.440  -2.122  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -3.835  -4.882  -3.361  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -5.121  -4.169  -2.942  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -2.913  -3.886  -4.066  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.820  -4.643  -1.803  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.362  -3.408  -1.449  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.202  -5.906  -2.415  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.767  -6.170  -1.648  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.076  -5.693  -4.034  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -5.888  -4.344  -3.682  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -4.936  -3.108  -2.861  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -5.450  -4.550  -1.987  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -3.259  -2.880  -3.879  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -2.921  -4.078  -5.129  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -1.907  -3.997  -3.687  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.679  -5.768   0.784  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -2.970  -6.197   2.169  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.593  -5.080   3.145  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.275  -4.837   4.122  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.057  -7.414   2.348  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.270  -7.637   1.042  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.748  -6.617   0.001  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.004  -6.482   2.280  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.370  -7.235   3.162  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.654  -8.288   2.561  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.214  -7.501   1.227  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.450  -8.637   0.675  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.918  -6.041  -0.378  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.274  -7.112  -0.799  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.513  -4.391   2.880  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.097  -3.283   3.784  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.078  -2.115   3.662  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.416  -1.472   4.636  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.295  -2.876   3.299  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.321  -3.916   3.757  1.00  0.00           C  
ATOM    234  CD  LYS A  16       2.699  -3.262   3.877  1.00  0.00           C  
ATOM    235  CE  LYS A  16       3.784  -4.302   3.586  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       3.709  -4.537   2.116  1.00  0.00           N  
ATOM    237  H   LYS A  16      -0.979  -4.599   2.082  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.046  -3.629   4.804  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.298  -2.818   2.220  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.554  -1.913   3.712  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       1.024  -4.314   4.717  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       1.366  -4.718   3.034  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       2.775  -2.451   3.168  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       2.830  -2.880   4.878  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       4.757  -3.913   3.857  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       3.582  -5.217   4.118  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       3.993  -5.513   1.907  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       4.346  -3.876   1.627  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       2.734  -4.384   1.791  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.547  -1.842   2.473  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.515  -0.722   2.294  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.896  -1.148   2.798  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.641  -0.359   3.344  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.549  -0.458   0.786  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.023   0.373   0.278  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.268  -2.378   1.701  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.177   0.158   2.816  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -3.640  -1.396   0.258  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.396   0.170   0.550  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.241  -2.397   2.626  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.569  -2.878   3.104  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.607  -2.856   4.634  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.620  -2.561   5.237  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.680  -4.313   2.583  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -7.790  -5.050   3.337  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.286  -6.227   2.495  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -8.759  -7.354   3.418  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -8.880  -8.551   2.537  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.623  -3.019   2.188  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.361  -2.272   2.695  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.913  -4.295   1.528  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -5.742  -4.825   2.737  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -7.402  -5.416   4.278  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.609  -4.373   3.525  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.107  -5.903   1.872  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -7.482  -6.589   1.872  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -8.030  -7.530   4.197  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -9.719  -7.112   3.845  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -9.004  -8.246   1.551  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -9.703  -9.116   2.833  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -8.017  -9.126   2.614  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.506  -3.165   5.263  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.471  -3.162   6.754  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.092  -1.771   7.271  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.314  -1.444   8.419  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.392  -4.182   7.124  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.690  -5.516   6.437  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -5.484  -6.416   7.386  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -5.466  -6.148   8.577  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -6.097  -7.355   6.907  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.701  -3.398   4.755  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.424  -3.469   7.155  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.428  -3.818   6.802  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -4.385  -4.325   8.194  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.268  -5.339   5.540  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -3.763  -6.002   6.175  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.519  -0.951   6.432  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.124   0.417   6.874  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.358   1.315   6.992  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.617   1.899   8.024  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.189   0.932   5.780  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.347  -1.236   5.510  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.599   0.372   7.816  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -3.361   1.988   5.629  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -3.383   0.401   4.861  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.164   0.774   6.079  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.121   1.430   5.940  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.337   2.291   5.992  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.599   1.424   5.999  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.583   1.750   6.633  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.275   3.148   4.725  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -7.406   2.252   3.489  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -5.937   3.886   4.675  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -7.243   3.099   2.225  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.893   0.950   5.116  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.310   2.925   6.864  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -8.081   3.866   4.738  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -6.640   1.491   3.513  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -8.378   1.784   3.484  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -6.115   4.949   4.600  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -5.375   3.554   3.814  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -5.376   3.677   5.573  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -6.462   2.680   1.609  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -6.980   4.110   2.501  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -8.171   3.106   1.674  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.577   0.320   5.305  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.775  -0.567   5.281  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.164  -0.884   3.835  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.220  -1.425   3.574  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.771   0.071   4.806  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.550  -1.486   5.803  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.599  -0.068   5.770  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.324  -0.556   2.890  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.661  -0.844   1.467  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.450  -1.439   0.741  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.337  -0.972   0.884  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.035   0.510   0.866  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -11.083   0.307  -0.228  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -11.711   1.655  -0.588  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -12.823   1.440  -1.616  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -13.755   2.584  -1.418  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.478  -0.119   3.114  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.502  -1.517   1.408  1.00  0.00           H  
ATOM    344  HB2 LYS A  23     -10.439   1.148   1.639  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.157   0.970   0.439  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -10.614  -0.117  -1.104  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -11.852  -0.361   0.129  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -12.124   2.108   0.302  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -10.956   2.303  -1.007  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -12.414   1.453  -2.617  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -13.335   0.509  -1.429  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -13.235   3.478  -1.522  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -14.169   2.532  -0.464  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -14.512   2.543  -2.128  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.662  -2.465  -0.038  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.525  -3.092  -0.774  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.282  -2.357  -2.096  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.643  -2.828  -3.157  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -7.971  -4.531  -1.034  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.568  -2.825  -0.139  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.634  -3.086  -0.170  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -8.147  -5.029  -0.091  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -7.200  -5.056  -1.579  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -8.881  -4.527  -1.614  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.669  -1.206  -2.041  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.402  -0.441  -3.292  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.131   0.397  -3.129  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.170   1.510  -2.643  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.620   0.463  -3.475  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.386  -0.845  -1.175  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.308  -1.111  -4.132  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -8.084   0.640  -2.516  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.329  -0.018  -4.133  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.311   1.403  -3.904  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.005  -0.130  -3.525  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.736   0.638  -3.383  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.641  -0.002  -4.238  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.851  -1.010  -4.883  1.00  0.00           O  
ATOM    379  H   GLY A  26      -3.993  -1.031  -3.911  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.894   1.658  -3.704  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.429   0.629  -2.348  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.472   0.576  -4.245  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.642   0.005  -5.055  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.969   0.158  -4.307  1.00  0.00           C  
ATOM    385  O   LYS A  27       2.007   0.602  -3.177  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.657   0.828  -6.344  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.750   0.867  -6.945  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.689   1.466  -8.352  1.00  0.00           C  
ATOM    389  CE  LYS A  27       0.040   2.812  -8.303  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       1.396   2.533  -8.849  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.324   1.388  -3.716  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.451  -1.031  -5.281  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.983   1.835  -6.123  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.336   0.376  -7.051  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.147  -0.138  -6.997  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.391   1.475  -6.323  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.158   0.793  -9.008  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.692   1.617  -8.723  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -0.474   3.539  -8.917  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       0.115   3.164  -7.286  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       1.786   3.398  -9.273  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       1.332   1.788  -9.574  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       2.021   2.215  -8.080  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.058  -0.207  -4.927  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.379  -0.079  -4.247  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.391   0.592  -5.181  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.694   0.095  -6.247  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.801  -1.517  -3.931  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.562  -1.560  -3.505  1.00  0.00           S  
ATOM    410  H   CYS A  28       3.007  -0.562  -5.838  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.279   0.484  -3.333  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.223  -1.884  -3.096  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.625  -2.141  -4.794  1.00  0.00           H  
ATOM    414  N   MET A  29       5.919   1.718  -4.782  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.915   2.425  -5.638  1.00  0.00           C  
ATOM    416  C   MET A  29       7.950   3.129  -4.757  1.00  0.00           C  
ATOM    417  O   MET A  29       7.639   3.610  -3.686  1.00  0.00           O  
ATOM    418  CB  MET A  29       6.102   3.447  -6.433  1.00  0.00           C  
ATOM    419  CG  MET A  29       5.330   4.349  -5.466  1.00  0.00           C  
ATOM    420  SD  MET A  29       5.611   6.082  -5.904  1.00  0.00           S  
ATOM    421  CE  MET A  29       4.932   5.999  -7.580  1.00  0.00           C  
ATOM    422  H   MET A  29       5.661   2.098  -3.917  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.396   1.732  -6.310  1.00  0.00           H  
ATOM    424  HB2 MET A  29       6.769   4.049  -7.033  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.404   2.932  -7.075  1.00  0.00           H  
ATOM    426  HG2 MET A  29       4.275   4.127  -5.532  1.00  0.00           H  
ATOM    427  HG3 MET A  29       5.673   4.173  -4.457  1.00  0.00           H  
ATOM    428  HE1 MET A  29       4.786   4.964  -7.857  1.00  0.00           H  
ATOM    429  HE2 MET A  29       5.618   6.461  -8.271  1.00  0.00           H  
ATOM    430  HE3 MET A  29       3.987   6.523  -7.610  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.178   3.190  -5.194  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.222   3.861  -4.369  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.309   3.190  -2.996  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.664   3.808  -2.012  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.747   5.308  -4.228  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.735   6.242  -4.931  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.788   6.542  -4.402  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      10.436   6.721  -6.108  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.413   2.794  -6.059  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.177   3.831  -4.868  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.770   5.411  -4.679  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.691   5.569  -3.182  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       9.587   6.482  -6.533  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      11.063   7.320  -6.566  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.981   1.928  -2.923  1.00  0.00           N  
ATOM    446  CA  GLY A  31      10.038   1.218  -1.616  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.989   1.805  -0.672  1.00  0.00           C  
ATOM    448  O   GLY A  31       9.156   1.814   0.532  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.693   1.450  -3.729  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.840   0.166  -1.768  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      11.018   1.341  -1.180  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.906   2.298  -1.209  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.848   2.888  -0.340  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.491   2.245  -0.642  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.284   1.672  -1.692  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.828   4.374  -0.693  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.718   5.143   0.285  1.00  0.00           C  
ATOM    458  CD  LYS A  32       6.996   6.410   0.746  1.00  0.00           C  
ATOM    459  CE  LYS A  32       5.981   6.053   1.835  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       6.446   6.782   3.047  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.790   2.283  -2.181  1.00  0.00           H  
ATOM    462  HA  LYS A  32       7.102   2.759   0.700  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       7.196   4.509  -1.700  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.816   4.747  -0.627  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       7.933   4.520   1.140  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.641   5.415  -0.204  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       7.716   7.112   1.140  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       6.480   6.855  -0.091  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       4.992   6.385   1.549  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       5.984   4.990   2.020  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       7.332   6.360   3.389  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       5.720   6.715   3.790  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       6.608   7.781   2.810  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.570   2.336   0.277  1.00  0.00           N  
ATOM    475  CA  CYS A  33       3.227   1.728   0.051  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.190   2.827  -0.194  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.966   3.678   0.644  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.922   0.984   1.349  1.00  0.00           C  
ATOM    479  SG  CYS A  33       2.158  -0.614   0.977  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.760   2.801   1.117  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.254   1.036  -0.775  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.839   0.825   1.894  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       2.247   1.574   1.951  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.557   2.819  -1.334  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.539   3.869  -1.624  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.871   3.285  -1.516  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.195   2.303  -2.152  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.824   4.311  -3.060  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.044   5.234  -3.081  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.021   6.076  -4.357  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.071   5.155  -5.579  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       0.869   5.516  -6.382  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.751   2.126  -2.000  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.655   4.704  -0.952  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       1.019   3.442  -3.671  1.00  0.00           H  
ATOM    496  HB3 LYS A  34      -0.032   4.840  -3.450  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.019   5.884  -2.219  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.945   4.640  -3.059  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       1.114   6.663  -4.384  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       2.877   6.734  -4.371  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       2.973   5.335  -6.147  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       2.014   4.122  -5.275  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       0.684   6.536  -6.292  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       0.046   4.982  -6.035  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       1.037   5.284  -7.381  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.715   3.885  -0.721  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.105   3.366  -0.578  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.110   4.432  -1.024  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.926   5.609  -0.785  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.270   3.063   0.912  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -1.914   2.002   1.471  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.434   4.679  -0.220  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.232   2.463  -1.155  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.257   3.986   1.471  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.211   2.558   1.074  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.169   4.032  -1.673  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.178   5.027  -2.134  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.476   4.879  -1.324  1.00  0.00           C  
ATOM    519  O   TYR A  36      -8.038   3.803  -1.264  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.421   4.685  -3.604  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.260   5.179  -4.433  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -4.126   4.377  -4.596  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -5.319   6.441  -5.038  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -3.048   4.835  -5.363  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -4.241   6.900  -5.804  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.105   6.096  -5.967  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -2.042   6.549  -6.723  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.299   3.078  -1.859  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.782   6.024  -2.052  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.513   3.614  -3.713  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.331   5.160  -3.939  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -4.081   3.404  -4.129  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -6.194   7.060  -4.911  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -2.173   4.215  -5.489  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -4.285   7.874  -6.270  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -1.751   5.828  -7.287  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.919   5.961  -0.724  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.162   5.927   0.082  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.362   5.561  -0.797  1.00  0.00           C  
ATOM    540  O   PRO A  37     -11.467   5.548  -0.281  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -9.274   7.366   0.595  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -8.081   8.177   0.057  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.213   7.260  -0.815  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.152   5.302  -1.970  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.067   5.243   0.910  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -10.199   7.803   0.248  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -9.252   7.370   1.674  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -8.443   9.006  -0.534  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -7.494   8.549   0.882  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.187   7.617  -1.836  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -6.217   7.174  -0.409  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A   1      -2.435   9.211   2.860  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.869   7.807   3.113  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.805   6.835   2.610  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.103   5.774   2.098  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.168   7.648   2.323  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.204   8.649   2.837  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.898   7.918   0.841  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.215   9.861   3.081  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.168   9.317   1.859  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.618   9.435   3.463  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.050   7.655   4.163  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.545   6.643   2.445  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -5.118   8.735   3.910  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -6.195   8.304   2.582  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -5.029   9.613   2.383  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.952   8.981   0.654  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.637   7.409   0.241  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.914   7.557   0.582  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.564   7.198   2.755  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.541   6.311   2.290  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.287   5.728   3.493  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.399   6.354   4.528  1.00  0.00           O  
ATOM     23  CB  PHE A   2       1.465   7.223   1.481  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.058   7.201   0.026  1.00  0.00           C  
ATOM     25  CD1 PHE A   2      -0.297   7.177  -0.325  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       2.038   7.208  -0.973  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.672   7.159  -1.674  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.664   7.190  -2.322  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.309   7.165  -2.672  1.00  0.00           C  
ATOM     30  H   PHE A   2      -0.358   8.059   3.173  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.157   5.523   1.662  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       1.394   8.233   1.858  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.484   6.876   1.573  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -1.054   7.172   0.443  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       3.084   7.227  -0.704  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.718   7.139  -1.944  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       2.420   7.195  -3.093  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       0.020   7.151  -3.712  1.00  0.00           H  
ATOM     39  N   ILE A   3       1.803   4.535   3.367  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.545   3.924   4.509  1.00  0.00           C  
ATOM     41  C   ILE A   3       3.918   3.435   4.041  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.066   2.915   2.953  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.679   2.753   4.975  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.274   1.899   3.772  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.421   3.293   5.659  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.365   0.418   4.144  1.00  0.00           C  
ATOM     47  H   ILE A   3       1.707   4.044   2.522  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.656   4.640   5.308  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.237   2.150   5.675  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.259   2.137   3.487  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       1.937   2.103   2.944  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -0.159   3.863   4.948  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.705   3.930   6.484  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -0.170   2.469   6.028  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       2.320   0.222   4.610  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.272  -0.185   3.252  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       0.571   0.169   4.830  1.00  0.00           H  
ATOM     58  N   ASN A   4       4.925   3.606   4.853  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.289   3.158   4.452  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.632   1.824   5.118  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.499   1.750   5.965  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.229   4.257   4.949  1.00  0.00           C  
ATOM     63  CG  ASN A   4       7.052   4.441   6.458  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       6.063   4.017   7.022  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       7.977   5.059   7.139  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.785   4.032   5.725  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.357   3.074   3.380  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.251   3.977   4.739  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       6.998   5.184   4.446  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       8.775   5.401   6.683  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       7.874   5.183   8.106  1.00  0.00           H  
ATOM     72  N   ALA A   5       5.966   0.769   4.739  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.267  -0.557   5.351  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.406  -1.236   4.586  1.00  0.00           C  
ATOM     75  O   ALA A   5       7.688  -2.403   4.776  1.00  0.00           O  
ATOM     76  CB  ALA A   5       4.973  -1.360   5.215  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.273   0.847   4.051  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.525  -0.443   6.392  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       4.280  -0.823   4.583  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.533  -1.503   6.192  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       5.191  -2.322   4.774  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.063  -0.511   3.721  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.187  -1.108   2.941  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.736  -2.418   2.293  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.275  -3.473   2.563  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.295  -1.381   3.959  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.475  -0.176   4.888  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.549  -0.665   6.336  1.00  0.00           C  
ATOM     89  CE  LYS A   6       9.922   0.378   7.265  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       9.958  -0.241   8.621  1.00  0.00           N  
ATOM     91  H   LYS A   6       7.819   0.428   3.586  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.535  -0.415   2.190  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.034  -2.250   4.545  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      11.221  -1.568   3.435  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      11.389   0.339   4.634  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       9.640   0.499   4.780  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      10.014  -1.599   6.428  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.583  -0.815   6.611  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      10.503   1.290   7.251  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       8.903   0.574   6.976  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      10.773   0.127   9.150  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      10.041  -1.275   8.529  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       9.083  -0.007   9.131  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.749  -2.362   1.445  1.00  0.00           N  
ATOM    105  CA  CYS A   7       7.262  -3.607   0.788  1.00  0.00           C  
ATOM    106  C   CYS A   7       8.279  -4.098  -0.246  1.00  0.00           C  
ATOM    107  O   CYS A   7       9.110  -3.349  -0.721  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.954  -3.209   0.107  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.301  -2.072  -1.256  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.325  -1.502   1.244  1.00  0.00           H  
ATOM    111  HA  CYS A   7       7.075  -4.372   1.523  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.467  -4.091  -0.276  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       5.309  -2.724   0.825  1.00  0.00           H  
ATOM    114  N   ARG A   8       8.219  -5.354  -0.597  1.00  0.00           N  
ATOM    115  CA  ARG A   8       9.178  -5.897  -1.601  1.00  0.00           C  
ATOM    116  C   ARG A   8       8.505  -5.992  -2.972  1.00  0.00           C  
ATOM    117  O   ARG A   8       9.160  -6.111  -3.989  1.00  0.00           O  
ATOM    118  CB  ARG A   8       9.543  -7.290  -1.086  1.00  0.00           C  
ATOM    119  CG  ARG A   8      10.474  -7.162   0.121  1.00  0.00           C  
ATOM    120  CD  ARG A   8      11.742  -7.979  -0.125  1.00  0.00           C  
ATOM    121  NE  ARG A   8      11.849  -8.881   1.054  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      12.595  -8.542   2.068  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      12.169  -7.655   2.925  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      13.771  -9.088   2.223  1.00  0.00           N  
ATOM    125  H   ARG A   8       7.539  -5.940  -0.203  1.00  0.00           H  
ATOM    126  HA  ARG A   8      10.061  -5.280  -1.653  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       8.644  -7.813  -0.793  1.00  0.00           H  
ATOM    128  HB3 ARG A   8      10.043  -7.843  -1.866  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      10.736  -6.123   0.265  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       9.973  -7.533   1.003  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      11.645  -8.556  -1.036  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      12.604  -7.333  -0.176  1.00  0.00           H  
ATOM    133  HE  ARG A   8      11.359  -9.730   1.069  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      11.270  -7.235   2.803  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      12.741  -7.395   3.703  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      14.098  -9.765   1.565  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      14.342  -8.831   3.003  1.00  0.00           H  
ATOM    138  N   GLY A   9       7.201  -5.942  -3.006  1.00  0.00           N  
ATOM    139  CA  GLY A   9       6.487  -6.032  -4.310  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.310  -5.057  -4.326  1.00  0.00           C  
ATOM    141  O   GLY A   9       4.739  -4.734  -3.303  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.693  -5.847  -2.174  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       7.170  -5.783  -5.109  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       6.119  -7.037  -4.450  1.00  0.00           H  
ATOM    145  N   SER A  10       4.942  -4.589  -5.486  1.00  0.00           N  
ATOM    146  CA  SER A  10       3.801  -3.635  -5.591  1.00  0.00           C  
ATOM    147  C   SER A  10       2.540  -4.184  -4.899  1.00  0.00           C  
ATOM    148  O   SER A  10       1.900  -3.473  -4.149  1.00  0.00           O  
ATOM    149  CB  SER A  10       3.561  -3.478  -7.092  1.00  0.00           C  
ATOM    150  OG  SER A  10       2.162  -3.485  -7.345  1.00  0.00           O  
ATOM    151  H   SER A  10       5.419  -4.867  -6.296  1.00  0.00           H  
ATOM    152  HA  SER A  10       4.072  -2.682  -5.166  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.976  -2.543  -7.429  1.00  0.00           H  
ATOM    154  HB3 SER A  10       4.038  -4.293  -7.619  1.00  0.00           H  
ATOM    155  HG  SER A  10       2.032  -3.412  -8.294  1.00  0.00           H  
ATOM    156  N   PRO A  11       2.201  -5.422  -5.181  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.988  -6.031  -4.581  1.00  0.00           C  
ATOM    158  C   PRO A  11       1.087  -6.103  -3.054  1.00  0.00           C  
ATOM    159  O   PRO A  11       0.089  -6.118  -2.365  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.969  -7.430  -5.203  1.00  0.00           C  
ATOM    161  CG  PRO A  11       2.177  -7.569  -6.149  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.997  -6.273  -6.099  1.00  0.00           C  
ATOM    163  HA  PRO A  11       0.104  -5.489  -4.878  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       1.031  -8.173  -4.420  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.056  -7.567  -5.763  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.791  -8.399  -5.832  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.832  -7.736  -7.158  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.979  -6.470  -5.694  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       3.061  -5.819  -7.073  1.00  0.00           H  
ATOM    170  N   GLU A  12       2.273  -6.149  -2.513  1.00  0.00           N  
ATOM    171  CA  GLU A  12       2.399  -6.220  -1.026  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.588  -5.096  -0.375  1.00  0.00           C  
ATOM    173  O   GLU A  12       1.096  -5.227   0.732  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.891  -6.041  -0.742  1.00  0.00           C  
ATOM    175  CG  GLU A  12       4.117  -5.989   0.771  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.380  -7.402   1.298  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       5.436  -7.934   1.004  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       3.520  -7.925   1.987  1.00  0.00           O  
ATOM    179  H   GLU A  12       3.075  -6.137  -3.077  1.00  0.00           H  
ATOM    180  HA  GLU A  12       2.068  -7.181  -0.667  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       4.439  -6.873  -1.162  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       4.233  -5.122  -1.189  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       4.969  -5.359   0.985  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       3.241  -5.585   1.252  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.441  -3.990  -1.053  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.662  -2.856  -0.476  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.826  -3.209  -0.405  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.518  -2.817   0.514  1.00  0.00           O  
ATOM    189  CB  CYS A  13       0.896  -1.688  -1.438  1.00  0.00           C  
ATOM    190  SG  CYS A  13      -0.319  -0.382  -1.125  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.842  -3.906  -1.942  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.036  -2.604   0.503  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.890  -1.296  -1.291  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.794  -2.037  -2.456  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.332  -3.941  -1.363  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.775  -4.301  -1.327  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.165  -4.746   0.089  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.038  -4.157   0.694  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -2.935  -5.437  -2.336  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -3.708  -4.937  -3.558  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -5.002  -4.258  -3.105  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -2.848  -3.934  -4.328  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.767  -4.253  -2.100  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.375  -3.455  -1.628  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -1.959  -5.782  -2.645  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.473  -6.249  -1.878  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -3.948  -5.774  -4.197  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -5.118  -4.376  -2.038  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -5.842  -4.710  -3.611  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -4.960  -3.205  -3.348  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -3.089  -3.985  -5.380  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -1.804  -4.173  -4.187  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -3.042  -2.937  -3.962  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.492  -5.757   0.592  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -2.777  -6.240   1.962  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.498  -5.117   2.963  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.302  -4.820   3.824  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.776  -7.386   2.136  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.939  -7.509   0.849  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.431  -6.465  -0.163  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -3.788  -6.603   2.049  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.128  -7.177   2.975  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.307  -8.309   2.308  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.103  -7.332   1.076  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.057  -8.498   0.432  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.631  -5.791  -0.433  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -1.843  -6.948  -1.031  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.359  -4.487   2.846  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.019  -3.377   3.783  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.108  -2.303   3.743  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.483  -1.748   4.758  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.303  -2.813   3.263  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.437  -3.791   3.578  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.659  -3.845   5.090  1.00  0.00           C  
ATOM    235  CE  LYS A  16       1.434  -5.274   5.588  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       2.715  -5.659   6.243  1.00  0.00           N  
ATOM    237  H   LYS A  16      -0.726  -4.742   2.139  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -0.893  -3.753   4.785  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.237  -2.669   2.194  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.503  -1.867   3.742  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       1.175  -4.775   3.216  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       2.343  -3.458   3.095  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       2.671  -3.540   5.316  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       0.963  -3.181   5.581  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       0.620  -5.298   6.301  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       1.229  -5.934   4.760  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       2.852  -5.087   7.100  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       3.503  -5.493   5.584  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       2.684  -6.665   6.502  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.616  -2.003   2.579  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.677  -0.961   2.476  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.913  -1.384   3.274  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.448  -0.622   4.056  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -4.004  -0.871   0.985  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -4.757   0.735   0.629  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.299  -2.461   1.773  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.307  -0.012   2.829  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -3.095  -0.978   0.411  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.691  -1.660   0.719  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.370  -2.593   3.087  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.569  -3.060   3.842  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.242  -3.150   5.334  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.120  -3.155   6.174  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.884  -4.445   3.273  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.135  -5.007   3.953  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.333  -6.465   3.532  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.394  -6.540   2.432  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -8.946  -7.645   1.539  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.923  -3.194   2.456  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.401  -2.394   3.678  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -7.057  -4.365   2.210  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.051  -5.107   3.454  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.017  -4.953   5.026  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.996  -4.429   3.656  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -7.399  -6.861   3.160  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -8.657  -7.044   4.383  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -10.362  -6.768   2.859  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -9.433  -5.613   1.881  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -8.538  -8.410   2.111  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -8.230  -7.285   0.875  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -9.760  -8.012   1.005  1.00  0.00           H  
ATOM    282  N   GLU A  19      -4.982  -3.218   5.669  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -4.592  -3.305   7.105  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.334  -1.903   7.667  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.231  -1.714   8.862  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -3.308  -4.135   7.118  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -3.425  -5.239   8.171  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -2.132  -6.056   8.199  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -1.705  -6.487   7.141  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -1.592  -6.238   9.278  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.291  -3.210   4.974  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -5.359  -3.804   7.674  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.158  -4.581   6.145  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -2.469  -3.500   7.357  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -3.592  -4.793   9.142  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -4.253  -5.886   7.924  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.227  -0.920   6.813  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -3.975   0.467   7.300  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.266   1.292   7.252  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.828   1.638   8.271  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -2.935   1.043   6.339  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.312  -1.094   5.853  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.579   0.448   8.302  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.436   1.878   6.807  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -3.423   1.374   5.435  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.209   0.280   6.098  1.00  0.00           H  
ATOM    307  N   ILE A  21      -5.743   1.608   6.077  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -6.999   2.409   5.976  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.220   1.490   6.058  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.269   1.880   6.531  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -6.937   3.107   4.615  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -6.602   2.089   3.523  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -5.858   4.192   4.644  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -7.156   2.578   2.183  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.277   1.319   5.265  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.034   3.146   6.763  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -7.894   3.561   4.403  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -5.529   1.979   3.451  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.047   1.138   3.769  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -6.132   4.951   5.362  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -5.770   4.638   3.664  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -4.914   3.753   4.927  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -7.974   1.943   1.879  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -6.376   2.544   1.437  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -7.509   3.595   2.289  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.095   0.269   5.612  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.253  -0.668   5.680  1.00  0.00           C  
ATOM    328  C   GLY A  22      -9.747  -0.997   4.268  1.00  0.00           C  
ATOM    329  O   GLY A  22     -10.853  -1.464   4.084  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.240  -0.033   5.239  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -8.948  -1.579   6.176  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.054  -0.207   6.237  1.00  0.00           H  
ATOM    333  N   LYS A  23      -8.941  -0.759   3.270  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.375  -1.067   1.877  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.168  -1.430   1.011  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.231  -0.665   0.882  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.033   0.217   1.372  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -11.548   0.122   1.563  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -12.217  -0.173   0.219  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -13.284  -1.255   0.406  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -12.677  -2.494  -0.153  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.052  -0.386   3.437  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.093  -1.872   1.877  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -9.651   1.060   1.929  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.812   0.347   0.324  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.774  -0.672   2.260  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -11.921   1.058   1.952  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -12.680   0.728  -0.157  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.475  -0.518  -0.484  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -13.507  -1.383   1.456  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -14.178  -1.000  -0.142  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -11.650  -2.482   0.009  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -12.868  -2.543  -1.175  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -13.089  -3.324   0.317  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.181  -2.591   0.417  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.033  -3.004  -0.441  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.158  -2.383  -1.835  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.624  -3.011  -2.765  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -7.130  -4.528  -0.523  1.00  0.00           C  
ATOM    360  H   ALA A  24      -8.946  -3.192   0.535  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.099  -2.719   0.017  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -6.858  -4.852  -1.517  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.142  -4.836  -0.307  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -6.457  -4.970   0.196  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.745  -1.154  -1.989  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.839  -0.498  -3.325  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.658   0.453  -3.529  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.708   1.611  -3.159  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -8.155   0.278  -3.295  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.370  -0.663  -1.228  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.866  -1.239  -4.107  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -8.918  -0.287  -3.810  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.021   1.232  -3.784  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -8.456   0.437  -2.270  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.594  -0.025  -4.116  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -3.412   0.853  -4.342  1.00  0.00           C  
ATOM    377  C   GLY A  26      -2.232   0.013  -4.837  1.00  0.00           C  
ATOM    378  O   GLY A  26      -2.405  -1.079  -5.340  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.573  -0.960  -4.407  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -3.657   1.602  -5.082  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -3.143   1.336  -3.418  1.00  0.00           H  
ATOM    382  N   LYS A  27      -1.033   0.514  -4.695  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.162  -0.254  -5.157  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.358   0.053  -4.254  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.209   0.573  -3.169  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.435   0.242  -6.578  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.417  -0.547  -7.575  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.746   0.338  -8.779  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.848   1.328  -8.400  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -1.215   2.671  -8.527  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.918   1.397  -4.279  1.00  0.00           H  
ATOM    392  HA  LYS A  27      -0.046  -1.311  -5.166  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.190   1.291  -6.645  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.479   0.101  -6.812  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       0.131  -1.418  -7.907  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.334  -0.860  -7.101  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.140   0.880  -9.078  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.085  -0.280  -9.597  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -2.684   1.237  -9.080  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.169   1.166  -7.383  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.758   2.752  -9.457  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.504   2.790  -7.777  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -1.943   3.406  -8.436  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.548  -0.258  -4.690  1.00  0.00           N  
ATOM    405  CA  CYS A  28       3.736   0.031  -3.839  1.00  0.00           C  
ATOM    406  C   CYS A  28       4.888   0.574  -4.686  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.280  -0.013  -5.676  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.115  -1.307  -3.210  1.00  0.00           C  
ATOM    409  SG  CYS A  28       4.580  -1.040  -1.481  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.659  -0.675  -5.571  1.00  0.00           H  
ATOM    411  HA  CYS A  28       3.478   0.737  -3.064  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       3.272  -1.980  -3.258  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.950  -1.734  -3.746  1.00  0.00           H  
ATOM    414  N   MET A  29       5.434   1.693  -4.298  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.566   2.285  -5.067  1.00  0.00           C  
ATOM    416  C   MET A  29       7.580   2.898  -4.100  1.00  0.00           C  
ATOM    417  O   MET A  29       7.300   3.083  -2.932  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.931   3.368  -5.938  1.00  0.00           C  
ATOM    419  CG  MET A  29       6.923   3.796  -7.022  1.00  0.00           C  
ATOM    420  SD  MET A  29       6.029   4.610  -8.369  1.00  0.00           S  
ATOM    421  CE  MET A  29       5.095   3.162  -8.922  1.00  0.00           C  
ATOM    422  H   MET A  29       5.102   2.144  -3.495  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.035   1.537  -5.686  1.00  0.00           H  
ATOM    424  HB2 MET A  29       5.036   2.980  -6.401  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.680   4.221  -5.326  1.00  0.00           H  
ATOM    426  HG2 MET A  29       7.642   4.483  -6.600  1.00  0.00           H  
ATOM    427  HG3 MET A  29       7.437   2.926  -7.404  1.00  0.00           H  
ATOM    428  HE1 MET A  29       5.184   3.067  -9.995  1.00  0.00           H  
ATOM    429  HE2 MET A  29       4.058   3.280  -8.657  1.00  0.00           H  
ATOM    430  HE3 MET A  29       5.489   2.277  -8.442  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.754   3.213  -4.570  1.00  0.00           N  
ATOM    432  CA  ASN A  30       9.774   3.810  -3.664  1.00  0.00           C  
ATOM    433  C   ASN A  30       9.883   2.979  -2.383  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.314   3.461  -1.354  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.246   5.209  -3.344  1.00  0.00           C  
ATOM    436  CG  ASN A  30       9.988   6.246  -4.190  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.174   6.121  -4.422  1.00  0.00           O  
ATOM    438  ND2 ASN A  30       9.334   7.272  -4.661  1.00  0.00           N  
ATOM    439  H   ASN A  30       8.965   3.055  -5.514  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.730   3.878  -4.159  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.189   5.253  -3.565  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.404   5.423  -2.298  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       8.378   7.373  -4.473  1.00  0.00           H  
ATOM    444 HD22 ASN A  30       9.800   7.942  -5.204  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.490   1.735  -2.438  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.563   0.875  -1.223  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.460   1.284  -0.245  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.636   1.247   0.956  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.142   1.368  -3.278  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.431  -0.160  -1.506  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.525   1.001  -0.749  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.323   1.679  -0.752  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.210   2.094   0.151  1.00  0.00           C  
ATOM    454  C   LYS A  32       4.854   1.760  -0.483  1.00  0.00           C  
ATOM    455  O   LYS A  32       4.693   1.798  -1.686  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.380   3.606   0.306  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.749   3.900   0.924  1.00  0.00           C  
ATOM    458  CD  LYS A  32       7.877   5.399   1.206  1.00  0.00           C  
ATOM    459  CE  LYS A  32       9.072   5.644   2.130  1.00  0.00           C  
ATOM    460  NZ  LYS A  32      10.235   5.824   1.217  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.202   1.703  -1.723  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.305   1.614   1.111  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.312   4.078  -0.663  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.605   3.993   0.951  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       7.852   3.351   1.849  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.526   3.599   0.239  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       8.026   5.928   0.276  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       6.977   5.754   1.683  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       8.913   6.536   2.721  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       9.234   4.792   2.771  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32      10.697   4.906   1.058  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32      10.914   6.485   1.647  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       9.907   6.206   0.308  1.00  0.00           H  
ATOM    474  N   CYS A  33       3.880   1.429   0.324  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.533   1.084  -0.220  1.00  0.00           C  
ATOM    476  C   CYS A  33       1.720   2.360  -0.474  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.739   3.290   0.310  1.00  0.00           O  
ATOM    478  CB  CYS A  33       1.893   0.219   0.876  1.00  0.00           C  
ATOM    479  SG  CYS A  33       0.083   0.253   0.751  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.037   1.404   1.292  1.00  0.00           H  
ATOM    481  HA  CYS A  33       2.630   0.512  -1.129  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       2.236  -0.799   0.772  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       2.191   0.596   1.843  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.001   2.404  -1.566  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.180   3.609  -1.879  1.00  0.00           C  
ATOM    486  C   LYS A  34      -1.304   3.242  -1.872  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.673   2.127  -2.182  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.614   4.030  -3.283  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.139   4.118  -3.349  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.636   3.396  -4.605  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.672   4.378  -5.779  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       1.656   3.865  -6.740  1.00  0.00           N  
ATOM    493  H   LYS A  34       0.998   1.641  -2.181  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.382   4.400  -1.175  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.264   3.300  -3.999  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.189   4.993  -3.516  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.438   5.155  -3.387  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.567   3.651  -2.475  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       3.629   3.009  -4.427  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       1.968   2.581  -4.840  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       2.408   5.372  -5.444  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       3.648   4.381  -6.237  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       1.877   2.879  -6.985  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       1.670   4.448  -7.602  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       0.713   3.909  -6.306  1.00  0.00           H  
ATOM    506  N   CYS A  35      -2.158   4.166  -1.523  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.618   3.861  -1.498  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.427   5.063  -1.992  1.00  0.00           C  
ATOM    509  O   CYS A  35      -4.051   6.201  -1.797  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.935   3.570  -0.032  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -3.187   1.993   0.448  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.839   5.060  -1.276  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.829   2.990  -2.099  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.535   4.360   0.587  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -5.006   3.515   0.101  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.542   4.818  -2.628  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.382   5.945  -3.131  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.800   5.844  -2.550  1.00  0.00           C  
ATOM    519  O   TYR A  36      -8.583   5.023  -2.984  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.414   5.769  -4.652  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.027   5.968  -5.219  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -4.185   6.954  -4.687  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -4.582   5.167  -6.278  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -2.902   7.137  -5.213  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -3.298   5.352  -6.805  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -2.457   6.337  -6.273  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -1.192   6.519  -6.791  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.829   3.891  -2.772  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.933   6.890  -2.880  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.763   4.776  -4.891  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.085   6.499  -5.082  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -4.526   7.572  -3.871  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -5.229   4.406  -6.690  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -2.254   7.898  -4.802  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -2.955   4.734  -7.621  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -0.935   5.710  -7.238  1.00  0.00           H  
ATOM    537  N   PRO A  37      -8.091   6.680  -1.579  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.428   6.667  -0.940  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.519   6.992  -1.966  1.00  0.00           C  
ATOM    540  O   PRO A  37     -11.405   6.171  -2.137  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -9.311   7.776   0.110  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -7.899   8.387   0.032  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.112   7.671  -1.074  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.449   8.056  -2.559  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.617   5.720  -0.461  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -10.050   8.540  -0.086  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -9.469   7.362   1.095  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -7.973   9.440  -0.197  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -7.394   8.255   0.976  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -6.828   8.367  -1.851  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -6.248   7.171  -0.668  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   VAL A   1      -0.686  10.208   1.548  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.481   9.175   2.272  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.842   7.796   2.091  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.513   6.822   1.811  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.866   9.217   1.623  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.732   8.990   0.116  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.745   8.117   2.224  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.004  10.634   2.199  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.324  10.946   1.186  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.182   9.766   0.754  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.556   9.421   3.318  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.318  10.180   1.804  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.305   9.870  -0.343  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.707   8.801  -0.307  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.089   8.142  -0.065  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.854   7.313   1.510  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.718   8.523   2.460  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.284   7.739   3.124  1.00  0.00           H  
ATOM     19  N   PHE A   2       0.449   7.706   2.246  1.00  0.00           N  
ATOM     20  CA  PHE A   2       1.128   6.388   2.081  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.771   5.947   3.399  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.970   6.736   4.301  1.00  0.00           O  
ATOM     23  CB  PHE A   2       2.205   6.623   1.020  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.569   7.146  -0.246  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.230   6.850  -0.533  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       2.319   7.922  -1.136  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.357   7.332  -1.708  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.733   8.405  -2.311  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.394   8.110  -2.598  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.973   8.504   2.471  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.429   5.644   1.736  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.921   7.344   1.387  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.710   5.691   0.810  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.350   6.251   0.153  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       3.352   8.150  -0.914  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.388   7.103  -1.929  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       2.312   9.004  -2.997  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      -0.059   8.481  -3.505  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.108   4.691   3.509  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.751   4.197   4.762  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.215   3.846   4.486  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.588   3.536   3.371  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.963   2.948   5.167  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.686   2.090   3.931  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.636   3.362   5.805  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.473   0.634   4.354  1.00  0.00           C  
ATOM     47  H   ILE A   3       1.947   4.076   2.764  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.683   4.944   5.537  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.541   2.378   5.880  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.800   2.454   3.432  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.528   2.147   3.257  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -0.136   2.664   5.516  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.368   4.353   5.471  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.736   3.359   6.880  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       0.493   0.308   4.038  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.550   0.555   5.428  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       2.226   0.011   3.893  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.048   3.901   5.487  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.488   3.581   5.274  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.802   2.153   5.732  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.683   1.930   6.538  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.244   4.598   6.128  1.00  0.00           C  
ATOM     63  CG  ASN A   4       6.780   4.489   7.581  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       5.699   4.006   7.851  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       7.557   4.924   8.536  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.729   4.159   6.376  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.751   3.707   4.236  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.305   4.399   6.072  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.043   5.594   5.764  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       8.428   5.315   8.318  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       7.268   4.858   9.470  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.095   1.184   5.216  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.361  -0.228   5.616  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.336  -0.871   4.625  1.00  0.00           C  
ATOM     75  O   ALA A   5       7.491  -2.075   4.582  1.00  0.00           O  
ATOM     76  CB  ALA A   5       5.001  -0.924   5.559  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.393   1.384   4.562  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.758  -0.269   6.618  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       4.885  -1.558   6.426  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.940  -1.524   4.664  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       4.217  -0.181   5.548  1.00  0.00           H  
ATOM     82  N   LYS A   6       7.994  -0.073   3.829  1.00  0.00           N  
ATOM     83  CA  LYS A   6       8.958  -0.632   2.839  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.332  -1.814   2.096  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.516  -2.958   2.463  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.154  -1.096   3.670  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.175   0.039   3.777  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.735   0.352   2.387  1.00  0.00           C  
ATOM     89  CE  LYS A   6      13.239   0.615   2.488  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      13.792  -0.578   3.187  1.00  0.00           N  
ATOM     91  H   LYS A   6       7.854   0.897   3.881  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.268   0.130   2.142  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.819  -1.374   4.659  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.615  -1.948   3.193  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.693   0.919   4.179  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      11.981  -0.261   4.428  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      11.557  -0.487   1.731  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.244   1.229   1.991  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      13.670   0.709   1.501  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      13.428   1.505   3.069  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      13.889  -0.373   4.202  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      14.726  -0.809   2.791  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      13.151  -1.385   3.059  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.596  -1.550   1.051  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.966  -2.663   0.287  1.00  0.00           C  
ATOM    106  C   CYS A   7       8.044  -3.458  -0.454  1.00  0.00           C  
ATOM    107  O   CYS A   7       9.223  -3.298  -0.205  1.00  0.00           O  
ATOM    108  CB  CYS A   7       6.016  -1.984  -0.701  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.928  -0.768  -1.681  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.462  -0.621   0.768  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.411  -3.308   0.950  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.586  -2.726  -1.357  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       5.227  -1.486  -0.156  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.658  -4.317  -1.357  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.675  -5.117  -2.098  1.00  0.00           C  
ATOM    116  C   ARG A   8       8.286  -5.255  -3.573  1.00  0.00           C  
ATOM    117  O   ARG A   8       9.133  -5.281  -4.445  1.00  0.00           O  
ATOM    118  CB  ARG A   8       8.673  -6.486  -1.415  1.00  0.00           C  
ATOM    119  CG  ARG A   8       9.449  -6.403  -0.099  1.00  0.00           C  
ATOM    120  CD  ARG A   8      10.893  -6.855  -0.328  1.00  0.00           C  
ATOM    121  NE  ARG A   8      11.718  -5.974   0.543  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      11.939  -6.305   1.786  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      12.651  -7.362   2.064  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      11.446  -5.579   2.752  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.703  -4.437  -1.545  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.649  -4.664  -2.008  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       7.655  -6.786  -1.215  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.142  -7.211  -2.062  1.00  0.00           H  
ATOM    129  HG2 ARG A   8       9.442  -5.384   0.261  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       8.985  -7.047   0.634  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      11.010  -7.891  -0.041  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      11.171  -6.717  -1.361  1.00  0.00           H  
ATOM    133  HE  ARG A   8      12.096  -5.144   0.184  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      13.030  -7.919   1.323  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      12.821  -7.616   3.017  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      10.900  -4.768   2.540  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      11.615  -5.833   3.706  1.00  0.00           H  
ATOM    138  N   GLY A   9       7.016  -5.352  -3.863  1.00  0.00           N  
ATOM    139  CA  GLY A   9       6.592  -5.497  -5.284  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.359  -4.632  -5.556  1.00  0.00           C  
ATOM    141  O   GLY A   9       5.407  -3.695  -6.328  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.346  -5.335  -3.148  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       7.399  -5.185  -5.931  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       6.353  -6.531  -5.484  1.00  0.00           H  
ATOM    145  N   SER A  10       4.250  -4.940  -4.935  1.00  0.00           N  
ATOM    146  CA  SER A  10       3.017  -4.133  -5.170  1.00  0.00           C  
ATOM    147  C   SER A  10       1.790  -4.813  -4.544  1.00  0.00           C  
ATOM    148  O   SER A  10       1.099  -4.208  -3.748  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.869  -4.058  -6.690  1.00  0.00           C  
ATOM    150  OG  SER A  10       2.978  -2.704  -7.109  1.00  0.00           O  
ATOM    151  H   SER A  10       4.229  -5.701  -4.319  1.00  0.00           H  
ATOM    152  HA  SER A  10       3.139  -3.140  -4.767  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.647  -4.637  -7.158  1.00  0.00           H  
ATOM    154  HB3 SER A  10       1.905  -4.459  -6.977  1.00  0.00           H  
ATOM    155  HG  SER A  10       3.620  -2.665  -7.822  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.546  -6.048  -4.921  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.379  -6.787  -4.379  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.444  -6.867  -2.850  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.566  -6.972  -2.184  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.527  -8.171  -5.017  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.778  -8.171  -5.916  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.406  -6.771  -5.890  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.544  -6.331  -4.700  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.634  -8.918  -4.242  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.344  -8.390  -5.614  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.490  -8.896  -5.545  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.499  -8.421  -6.927  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.428  -6.825  -5.546  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.348  -6.310  -6.863  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.621  -6.813  -2.289  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.733  -6.881  -0.804  1.00  0.00           C  
ATOM    172  C   GLU A  12       0.994  -5.699  -0.170  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.585  -5.749   0.974  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.231  -6.801  -0.511  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.820  -8.214  -0.493  1.00  0.00           C  
ATOM    176  CD  GLU A  12       5.159  -8.219  -1.232  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       5.354  -7.355  -2.072  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       5.967  -9.087  -0.945  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.426  -6.724  -2.840  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.334  -7.814  -0.439  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.718  -6.216  -1.277  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.386  -6.337   0.452  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       3.971  -8.527   0.530  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       3.139  -8.893  -0.982  1.00  0.00           H  
ATOM    185  N   CYS A  13       0.814  -4.638  -0.908  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.096  -3.455  -0.350  1.00  0.00           C  
ATOM    187  C   CYS A  13      -1.385  -3.786  -0.159  1.00  0.00           C  
ATOM    188  O   CYS A  13      -2.035  -3.273   0.730  1.00  0.00           O  
ATOM    189  CB  CYS A  13       0.268  -2.350  -1.396  1.00  0.00           C  
ATOM    190  SG  CYS A  13       0.519  -0.758  -0.566  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.147  -4.618  -1.829  1.00  0.00           H  
ATOM    192  HA  CYS A  13       0.537  -3.154   0.585  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.124  -2.572  -2.015  1.00  0.00           H  
ATOM    194  HB3 CYS A  13      -0.618  -2.299  -2.011  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.926  -4.640  -0.986  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.365  -4.996  -0.844  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.653  -5.465   0.590  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.473  -4.879   1.268  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.605  -6.118  -1.854  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.506  -5.608  -2.980  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -5.917  -5.375  -2.438  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -3.946  -4.291  -3.523  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.388  -5.045  -1.697  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.983  -4.146  -1.087  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.659  -6.439  -2.266  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -4.084  -6.949  -1.361  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.541  -6.341  -3.773  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -6.261  -4.396  -2.740  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -5.903  -5.436  -1.361  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -6.582  -6.128  -2.834  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -3.028  -4.050  -3.008  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -4.665  -3.501  -3.366  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -3.749  -4.393  -4.581  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.966  -6.499   1.020  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.163  -7.015   2.396  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.842  -5.920   3.416  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.630  -5.624   4.292  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.145  -8.156   2.480  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.393  -8.250   1.139  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.969  -7.202   0.176  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.163  -7.392   2.529  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.444  -7.958   3.278  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.658  -9.087   2.669  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.341  -8.059   1.300  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.524  -9.235   0.718  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.195  -6.526  -0.160  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.452  -7.682  -0.658  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.691  -5.315   3.305  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.316  -4.237   4.264  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.325  -3.088   4.188  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.795  -2.596   5.194  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.069  -3.771   3.812  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.142  -4.551   4.574  1.00  0.00           C  
ATOM    234  CD  LYS A  16       2.306  -4.868   3.632  1.00  0.00           C  
ATOM    235  CE  LYS A  16       3.136  -6.016   4.213  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       3.876  -6.582   3.050  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.071  -5.569   2.587  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.263  -4.627   5.268  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.178  -3.946   2.751  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.178  -2.716   4.016  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       1.500  -3.956   5.402  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       0.722  -5.472   4.946  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       1.918  -5.157   2.666  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       2.930  -3.994   3.524  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.826  -5.640   4.955  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       2.491  -6.767   4.642  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       3.209  -6.774   2.275  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       4.343  -7.467   3.335  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       4.590  -5.900   2.729  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.665  -2.657   3.003  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.647  -1.542   2.871  1.00  0.00           C  
ATOM    252  C   CYS A  17      -5.002  -1.962   3.450  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.638  -1.218   4.168  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.761  -1.288   1.368  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -4.488   0.345   1.086  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.277  -3.068   2.202  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.283  -0.658   3.369  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -2.779  -1.326   0.921  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.391  -2.044   0.922  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.446  -3.150   3.144  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.757  -3.619   3.677  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.740  -3.596   5.208  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.760  -3.433   5.848  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.902  -5.051   3.163  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.340  -5.530   3.371  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.344  -7.041   3.613  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -7.753  -7.756   2.395  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -7.622  -9.179   2.812  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.916  -3.737   2.563  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.560  -3.006   3.298  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.662  -5.081   2.110  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.228  -5.698   3.704  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.766  -5.026   4.227  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.925  -5.307   2.492  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -7.751  -7.267   4.486  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -9.357  -7.378   3.769  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -8.422  -7.669   1.549  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -6.784  -7.350   2.153  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -7.275  -9.224   3.792  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -6.950  -9.665   2.183  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -8.549  -9.645   2.754  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.588  -3.756   5.799  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.510  -3.742   7.287  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.907  -2.423   7.774  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.723  -2.211   8.956  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.595  -4.913   7.647  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.909  -5.385   9.067  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -3.762  -6.257   9.581  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -3.176  -6.963   8.777  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -3.489  -6.204  10.768  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.777  -3.885   5.266  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.487  -3.892   7.718  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -4.759  -5.724   6.952  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.566  -4.595   7.595  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.028  -4.527   9.714  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -5.823  -5.962   9.062  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.595  -1.534   6.871  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.004  -0.229   7.282  1.00  0.00           C  
ATOM    299  C   ALA A  20      -4.997   0.907   7.025  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.433   1.582   7.936  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -2.761  -0.066   6.406  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.751  -1.724   5.922  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.720  -0.255   8.323  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.418   0.957   6.456  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -3.007  -0.315   5.384  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -1.983  -0.725   6.760  1.00  0.00           H  
ATOM    307  N   ILE A  21      -5.358   1.122   5.791  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -6.323   2.212   5.473  1.00  0.00           C  
ATOM    309  C   ILE A  21      -7.756   1.672   5.512  1.00  0.00           C  
ATOM    310  O   ILE A  21      -8.667   2.333   5.972  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -5.952   2.663   4.059  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -6.615   4.007   3.757  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -6.435   1.624   3.044  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -6.433   4.339   2.274  1.00  0.00           C  
ATOM    315  H   ILE A  21      -4.994   0.565   5.071  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -6.208   3.031   6.164  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -4.880   2.764   3.985  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -7.670   3.949   3.988  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -6.157   4.779   4.356  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -7.508   1.526   3.113  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -5.972   0.672   3.255  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -6.166   1.944   2.048  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -7.022   5.210   2.026  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -6.759   3.502   1.676  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -5.391   4.539   2.076  1.00  0.00           H  
ATOM    326  N   GLY A  22      -7.962   0.478   5.027  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.333  -0.102   5.028  1.00  0.00           C  
ATOM    328  C   GLY A  22      -9.847  -0.153   3.591  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.035  -0.116   3.341  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.215  -0.036   4.655  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.302  -1.101   5.439  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -9.989   0.516   5.621  1.00  0.00           H  
ATOM    333  N   LYS A  23      -8.954  -0.235   2.646  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.375  -0.286   1.219  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.386  -1.134   0.416  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.191  -0.918   0.461  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -9.346   1.168   0.748  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -10.774   1.647   0.480  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -10.962   1.874  -1.021  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -11.470   0.587  -1.673  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -12.462   1.034  -2.691  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.002  -0.262   2.875  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.374  -0.685   1.133  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -8.897   1.784   1.514  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -8.768   1.241  -0.160  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.476   0.898   0.821  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -10.949   2.572   1.007  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -11.681   2.667  -1.177  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -10.017   2.152  -1.463  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -10.653   0.060  -2.147  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -11.951  -0.042  -0.941  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -12.358   0.461  -3.553  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -12.299   2.036  -2.920  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -13.423   0.917  -2.314  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.872  -2.098  -0.311  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.958  -2.965  -1.110  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.474  -2.233  -2.365  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.538  -2.753  -3.460  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.802  -4.180  -1.494  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.837  -2.258  -0.326  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -7.119  -3.277  -0.510  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -9.622  -4.284  -0.799  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.188  -5.068  -1.462  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -9.190  -4.048  -2.493  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.980  -1.033  -2.217  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.485  -0.280  -3.404  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.163   0.411  -3.066  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.120   1.338  -2.283  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.572   0.753  -3.706  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.929  -0.628  -1.325  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.362  -0.944  -4.245  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -8.357   0.290  -4.288  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -7.144   1.572  -4.266  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.982   1.125  -2.780  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.083  -0.037  -3.646  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.767   0.596  -3.348  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.662  -0.115  -4.132  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.890  -1.122  -4.772  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.136  -0.789  -4.272  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.797   1.638  -3.631  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.563   0.512  -2.292  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.464   0.402  -4.086  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.657  -0.243  -4.828  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.986   0.008  -4.107  1.00  0.00           C  
ATOM    385  O   LYS A  27       2.019   0.535  -3.013  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.659   0.426  -6.203  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.648   0.105  -6.929  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.497   0.416  -8.419  1.00  0.00           C  
ATOM    389  CE  LYS A  27       0.133   1.803  -8.592  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.856   2.761  -8.017  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.301   1.215  -3.563  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.480  -1.302  -4.934  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.754   1.495  -6.083  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.490   0.053  -6.783  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.882  -0.942  -6.801  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.446   0.705  -6.518  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.138  -0.328  -8.879  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.467   0.403  -8.891  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       1.069   1.857  -8.052  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       0.289   2.016  -9.637  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -1.130   3.452  -8.743  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.427   3.258  -7.210  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -1.701   2.246  -7.697  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.080  -0.364  -4.714  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.406  -0.146  -4.065  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.301   0.701  -4.976  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.571   0.343  -6.104  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.990  -1.551  -3.877  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.775  -1.446  -3.577  1.00  0.00           S  
ATOM    410  H   CYS A  28       3.030  -0.786  -5.597  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.282   0.333  -3.107  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.514  -2.026  -3.032  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.809  -2.137  -4.766  1.00  0.00           H  
ATOM    414  N   MET A  29       5.763   1.823  -4.492  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.640   2.691  -5.328  1.00  0.00           C  
ATOM    416  C   MET A  29       7.666   3.411  -4.446  1.00  0.00           C  
ATOM    417  O   MET A  29       7.346   3.902  -3.382  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.692   3.698  -5.981  1.00  0.00           C  
ATOM    419  CG  MET A  29       6.318   4.228  -7.274  1.00  0.00           C  
ATOM    420  SD  MET A  29       6.922   5.913  -7.004  1.00  0.00           S  
ATOM    421  CE  MET A  29       5.509   6.780  -7.731  1.00  0.00           C  
ATOM    422  H   MET A  29       5.534   2.092  -3.578  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.136   2.106  -6.086  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.753   3.213  -6.208  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.519   4.520  -5.304  1.00  0.00           H  
ATOM    426  HG2 MET A  29       7.142   3.593  -7.563  1.00  0.00           H  
ATOM    427  HG3 MET A  29       5.574   4.234  -8.058  1.00  0.00           H  
ATOM    428  HE1 MET A  29       5.007   6.126  -8.429  1.00  0.00           H  
ATOM    429  HE2 MET A  29       5.853   7.660  -8.249  1.00  0.00           H  
ATOM    430  HE3 MET A  29       4.825   7.072  -6.945  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.895   3.474  -4.880  1.00  0.00           N  
ATOM    432  CA  ASN A  30       9.941   4.161  -4.067  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.151   3.427  -2.740  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.809   3.919  -1.846  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.394   5.566  -3.818  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.514   6.590  -4.004  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.147   6.995  -3.049  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      10.789   7.028  -5.202  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.131   3.070  -5.741  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.867   4.218  -4.616  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.597   5.771  -4.518  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.013   5.631  -2.810  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      10.278   6.701  -5.971  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      11.505   7.685  -5.332  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.594   2.256  -2.605  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.761   1.498  -1.334  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.647   1.890  -0.363  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.774   1.748   0.837  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.064   1.876  -3.336  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.711   0.439  -1.537  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.717   1.738  -0.894  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.553   2.386  -0.874  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.430   2.789   0.017  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.139   2.082  -0.404  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.026   1.578  -1.504  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.298   4.301  -0.176  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.631   4.978   0.153  1.00  0.00           C  
ATOM    458  CD  LYS A  32       7.367   6.322   0.834  1.00  0.00           C  
ATOM    459  CE  LYS A  32       8.667   6.860   1.434  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       8.235   7.743   2.553  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.472   2.494  -1.845  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.664   2.567   1.046  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.030   4.512  -1.201  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.531   4.682   0.482  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.202   4.344   0.814  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.186   5.141  -0.759  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       6.988   7.025   0.106  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       6.638   6.191   1.619  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       9.273   6.044   1.807  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       9.214   7.432   0.701  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       8.246   7.207   3.443  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       7.270   8.089   2.368  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       8.886   8.551   2.629  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.165   2.046   0.460  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.879   1.377   0.108  1.00  0.00           C  
ATOM    476  C   CYS A  33       1.804   2.449  -0.084  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.351   3.059   0.864  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.558   0.498   1.317  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.987  -1.132   0.770  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.276   2.462   1.341  1.00  0.00           H  
ATOM    481  HA  CYS A  33       2.989   0.773  -0.779  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.443   0.383   1.923  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.783   0.969   1.902  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.410   2.706  -1.300  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.385   3.765  -1.539  1.00  0.00           C  
ATOM    486  C   LYS A  34      -1.028   3.183  -1.482  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.243   2.021  -1.753  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.689   4.299  -2.939  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.087   4.919  -2.955  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.671   4.833  -4.367  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.387   6.135  -5.121  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       1.122   5.889  -5.872  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.799   2.219  -2.057  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.493   4.556  -0.816  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.645   3.487  -3.651  1.00  0.00           H  
ATOM    496  HB3 LYS A  34      -0.040   5.050  -3.204  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.024   5.954  -2.653  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.727   4.382  -2.271  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       3.738   4.678  -4.305  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       2.219   4.006  -4.894  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       2.258   6.951  -4.423  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       3.188   6.353  -5.810  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       1.208   6.279  -6.832  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       0.331   6.351  -5.379  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       0.943   4.867  -5.931  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.991   3.994  -1.133  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.399   3.507  -1.058  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.355   4.615  -1.512  1.00  0.00           C  
ATOM    509  O   CYS A  35      -4.199   5.765  -1.155  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.626   3.169   0.416  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.897   1.553   0.785  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.787   4.930  -0.922  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.526   2.624  -1.664  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.161   3.922   1.034  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.686   3.140   0.621  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.338   4.280  -2.304  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.295   5.319  -2.787  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.562   5.327  -1.919  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.912   4.325  -1.328  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.631   4.905  -4.220  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.696   5.606  -5.178  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -4.360   5.820  -4.823  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -6.168   6.042  -6.421  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -3.494   6.469  -5.711  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -5.304   6.690  -7.310  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.966   6.905  -6.955  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -3.113   7.546  -7.831  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.443   3.347  -2.586  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.830   6.291  -2.784  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.515   3.836  -4.322  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.650   5.180  -4.446  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -3.996   5.484  -3.863  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -7.200   5.876  -6.695  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -2.463   6.634  -5.437  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -5.668   7.027  -8.270  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -2.856   8.383  -7.435  1.00  0.00           H  
ATOM    537  N   PRO A  37      -8.214   6.466  -1.873  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.455   6.605  -1.073  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.533   5.643  -1.578  1.00  0.00           C  
ATOM    540  O   PRO A  37     -11.063   5.889  -2.650  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -9.857   8.062  -1.323  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -8.822   8.708  -2.266  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.752   7.665  -2.613  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.811   4.678  -0.886  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.257   6.450  -0.025  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -10.836   8.094  -1.780  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -9.874   8.601  -0.387  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -9.313   9.040  -3.169  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -8.358   9.549  -1.774  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.731   7.480  -3.678  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -6.783   7.974  -2.255  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   VAL A   1      -3.663   6.241   2.077  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.558   7.244   2.034  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.215   6.543   1.811  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.161   5.401   1.402  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.584   7.936   3.399  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.697   8.986   3.415  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.846   6.902   4.500  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.526   6.691   2.439  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.391   5.455   2.704  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.839   5.876   1.120  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.738   7.966   1.253  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.634   8.419   3.575  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.657   8.495   3.389  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.596   9.627   2.551  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.618   9.580   4.314  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.858   6.534   4.415  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -2.709   7.363   5.466  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.155   6.080   4.392  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.129   7.220   2.073  1.00  0.00           N  
ATOM     20  CA  PHE A   2       1.208   6.592   1.871  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.837   6.231   3.217  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.732   6.962   4.181  1.00  0.00           O  
ATOM     23  CB  PHE A   2       2.042   7.658   1.159  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.443   7.972  -0.194  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.493   7.116  -0.768  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.846   9.126  -0.879  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.052   7.414  -2.021  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.299   9.423  -2.133  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.349   8.568  -2.704  1.00  0.00           C  
ATOM     30  H   PHE A   2      -0.194   8.142   2.400  1.00  0.00           H  
ATOM     31  HA  PHE A   2       1.123   5.715   1.250  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.061   8.556   1.758  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       3.051   7.295   1.028  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       0.180   6.226  -0.243  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.578   9.787  -0.440  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -0.785   6.753  -2.461  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       1.610  10.312  -2.659  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      -0.071   8.797  -3.672  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.493   5.105   3.287  1.00  0.00           N  
ATOM     40  CA  ILE A   3       3.135   4.690   4.569  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.543   4.151   4.305  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.772   3.428   3.356  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.233   3.586   5.122  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.874   2.612   3.997  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.953   4.204   5.687  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       0.878   1.575   4.519  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.565   4.531   2.493  1.00  0.00           H  
ATOM     48  HA  ILE A   3       3.170   5.519   5.259  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.753   3.056   5.906  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       1.430   3.158   3.177  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.766   2.111   3.655  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.100   3.828   5.141  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.998   5.279   5.588  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.857   3.943   6.730  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -0.115   1.823   4.172  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       0.893   1.573   5.599  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.152   0.597   4.154  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.489   4.495   5.137  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.879   3.995   4.926  1.00  0.00           C  
ATOM     60  C   ASN A   4       7.005   2.558   5.441  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.568   2.310   6.489  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.770   4.943   5.731  1.00  0.00           C  
ATOM     63  CG  ASN A   4       7.489   4.769   7.226  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       6.365   4.908   7.665  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       8.472   4.469   8.031  1.00  0.00           N  
ATOM     66  H   ASN A   4       5.288   5.078   5.898  1.00  0.00           H  
ATOM     67  HA  ASN A   4       7.140   4.044   3.881  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.808   4.717   5.531  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.563   5.963   5.445  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       9.379   4.357   7.676  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       8.303   4.356   8.989  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.481   1.612   4.711  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.567   0.190   5.154  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.553  -0.580   4.270  1.00  0.00           C  
ATOM     75  O   ALA A   5       7.569  -1.794   4.255  1.00  0.00           O  
ATOM     76  CB  ALA A   5       5.152  -0.361   4.983  1.00  0.00           C  
ATOM     77  H   ALA A   5       6.031   1.835   3.870  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.863   0.133   6.189  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       5.046  -1.267   5.561  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.974  -0.578   3.939  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       4.436   0.371   5.326  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.373   0.118   3.532  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.354  -0.577   2.651  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.671  -1.730   1.911  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.205  -2.818   1.813  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.426  -1.109   3.601  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.637  -1.579   2.792  1.00  0.00           C  
ATOM     88  CD  LYS A   6      12.337  -0.370   2.167  1.00  0.00           C  
ATOM     89  CE  LYS A   6      13.736  -0.775   1.697  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      13.517  -1.525   0.429  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.344   1.098   3.557  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.793   0.116   1.952  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.727  -0.325   4.279  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.028  -1.940   4.164  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      12.326  -2.096   3.444  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      11.311  -2.248   2.010  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      11.760  -0.018   1.324  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      12.420   0.418   2.901  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      14.339   0.104   1.517  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      14.208  -1.413   2.427  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      13.143  -2.470   0.646  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      14.420  -1.615  -0.080  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      12.834  -1.012  -0.164  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.495  -1.505   1.393  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.785  -2.598   0.666  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.749  -3.307  -0.289  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.731  -2.742  -0.728  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.661  -1.909  -0.110  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.364  -0.693  -1.250  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.078  -0.621   1.485  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.368  -3.303   1.368  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.106  -2.647  -0.669  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.999  -1.411   0.584  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.478  -4.543  -0.610  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.383  -5.288  -1.532  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.784  -5.340  -2.939  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.494  -5.368  -3.925  1.00  0.00           O  
ATOM    118  CB  ARG A   8       8.487  -6.695  -0.940  1.00  0.00           C  
ATOM    119  CG  ARG A   8       9.679  -6.762   0.018  1.00  0.00           C  
ATOM    120  CD  ARG A   8      10.973  -6.918  -0.785  1.00  0.00           C  
ATOM    121  NE  ARG A   8      11.859  -7.753   0.070  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      13.046  -7.321   0.400  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      13.762  -6.657  -0.467  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      13.516  -7.552   1.595  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.684  -4.983  -0.243  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.358  -4.827  -1.556  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       7.579  -6.927  -0.403  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       8.626  -7.410  -1.736  1.00  0.00           H  
ATOM    129  HG2 ARG A   8       9.723  -5.854   0.601  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       9.564  -7.609   0.678  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      10.773  -7.418  -1.724  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      11.427  -5.956  -0.959  1.00  0.00           H  
ATOM    133  HE  ARG A   8      11.553  -8.630   0.384  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      13.401  -6.480  -1.382  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      14.672  -6.326  -0.215  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      12.967  -8.060   2.260  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      14.426  -7.222   1.848  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.482  -5.357  -3.045  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.853  -5.412  -4.393  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.457  -4.789  -4.348  1.00  0.00           C  
ATOM    141  O   GLY A   9       3.972  -4.392  -3.306  1.00  0.00           O  
ATOM    142  H   GLY A   9       5.923  -5.337  -2.241  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.468  -4.868  -5.097  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.773  -6.442  -4.709  1.00  0.00           H  
ATOM    145  N   SER A  10       3.810  -4.704  -5.477  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.444  -4.111  -5.525  1.00  0.00           C  
ATOM    147  C   SER A  10       1.414  -5.018  -4.828  1.00  0.00           C  
ATOM    148  O   SER A  10       0.621  -4.541  -4.042  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.118  -3.978  -7.013  1.00  0.00           C  
ATOM    150  OG  SER A  10       3.320  -4.057  -7.767  1.00  0.00           O  
ATOM    151  H   SER A  10       4.227  -5.033  -6.302  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.447  -3.135  -5.067  1.00  0.00           H  
ATOM    153  HB2 SER A  10       1.458  -4.774  -7.313  1.00  0.00           H  
ATOM    154  HB3 SER A  10       1.633  -3.026  -7.190  1.00  0.00           H  
ATOM    155  HG  SER A  10       3.114  -3.844  -8.680  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.440  -6.296  -5.138  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.474  -7.238  -4.524  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.637  -7.269  -3.002  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.270  -7.633  -2.280  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.855  -8.578  -5.158  1.00  0.00           C  
ATOM    161  CG  PRO A  11       2.029  -8.351  -6.129  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.420  -6.867  -6.095  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.536  -6.976  -4.795  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       1.152  -9.273  -4.385  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.012  -8.976  -5.701  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.871  -8.956  -5.827  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.728  -8.620  -7.131  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.431  -6.760  -5.732  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.306  -6.415  -7.067  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.780  -6.881  -2.508  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.987  -6.882  -1.032  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.432  -5.586  -0.430  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.887  -5.577   0.658  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.501  -6.968  -0.841  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.941  -8.431  -0.942  1.00  0.00           C  
ATOM    176  CD  GLU A  12       3.970  -9.053   0.456  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       3.823  -8.314   1.416  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       4.137 -10.258   0.543  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.498  -6.583  -3.105  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.509  -7.740  -0.585  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.994  -6.389  -1.609  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.766  -6.580   0.130  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       3.244  -8.974  -1.564  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       4.928  -8.482  -1.377  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.555  -4.492  -1.134  1.00  0.00           N  
ATOM    186  CA  CYS A  13       1.022  -3.203  -0.606  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.506  -3.244  -0.595  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.146  -2.646   0.247  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.521  -2.127  -1.575  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.023  -0.494  -0.964  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.990  -4.521  -2.013  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.403  -3.015   0.385  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.598  -2.175  -1.643  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.090  -2.295  -2.551  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.098  -3.950  -1.522  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.583  -4.028  -1.555  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.113  -4.439  -0.177  1.00  0.00           C  
ATOM    198  O   LEU A  14      -3.866  -3.703   0.429  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -2.905  -5.085  -2.612  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -3.509  -4.409  -3.842  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -2.448  -4.302  -4.939  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -4.685  -5.244  -4.352  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.567  -4.429  -2.190  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.000  -3.078  -1.848  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -1.997  -5.600  -2.892  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.611  -5.793  -2.208  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -3.854  -3.420  -3.577  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.904  -4.488  -5.901  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -1.672  -5.031  -4.762  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -2.019  -3.310  -4.930  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -5.493  -4.589  -4.641  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -5.022  -5.908  -3.569  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -4.371  -5.826  -5.207  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.695  -5.591   0.296  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.138  -6.059   1.628  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.748  -5.030   2.692  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.536  -4.672   3.546  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.355  -7.364   1.807  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.485  -7.594   0.557  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.774  -6.478  -0.457  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.197  -6.252   1.639  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.727  -7.292   2.683  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -3.044  -8.187   1.920  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.440  -7.571   0.835  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.724  -8.551   0.118  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.862  -5.962  -0.725  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.265  -6.879  -1.329  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.537  -4.542   2.638  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.100  -3.527   3.638  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.103  -2.373   3.667  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.461  -1.870   4.716  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.265  -3.045   3.147  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.253  -4.214   3.156  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.869  -4.357   4.550  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.926  -5.464   4.528  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       2.156  -6.727   4.363  1.00  0.00           N  
ATOM    237  H   LYS A  16      -0.918  -4.837   1.935  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.007  -3.974   4.615  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.170  -2.662   2.140  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.628  -2.264   3.797  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.733  -5.125   2.896  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       2.036  -4.029   2.437  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       2.328  -3.424   4.839  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       1.097  -4.615   5.260  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.602  -5.320   3.696  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       3.472  -5.483   5.459  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       1.319  -6.707   4.980  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       2.758  -7.537   4.620  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       1.852  -6.821   3.374  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.570  -1.957   2.521  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.562  -0.846   2.482  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.897  -1.330   3.054  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.670  -0.564   3.592  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.707  -0.492   1.002  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.168   0.246   0.400  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.277  -2.384   1.689  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.199   0.006   3.034  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -3.921  -1.388   0.438  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.517   0.212   0.878  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.164  -2.604   2.947  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.442  -3.148   3.490  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.400  -3.136   5.020  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.418  -3.143   5.681  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.518  -4.583   2.962  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -7.918  -5.151   3.209  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.229  -6.218   2.156  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -7.892  -7.601   2.717  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -6.762  -8.090   1.879  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.522  -3.204   2.514  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.281  -2.575   3.129  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.309  -4.587   1.902  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -5.789  -5.193   3.474  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -7.958  -5.594   4.194  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.647  -4.356   3.140  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.279  -6.177   1.902  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -7.638  -6.036   1.272  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -7.590  -7.523   3.751  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -8.738  -8.264   2.619  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -7.087  -8.222   0.900  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -6.418  -8.996   2.257  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -5.993  -7.392   1.893  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.224  -3.112   5.585  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.112  -3.092   7.072  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.049  -1.647   7.577  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.417  -1.355   8.697  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -3.807  -3.828   7.384  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -3.945  -4.565   8.717  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -2.560  -4.979   9.220  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -1.978  -5.872   8.628  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -2.108  -4.396  10.192  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.413  -3.104   5.032  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -5.943  -3.613   7.520  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.599  -4.539   6.597  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -2.999  -3.116   7.449  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -4.412  -3.913   9.441  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -4.554  -5.446   8.580  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.585  -0.742   6.758  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.502   0.682   7.193  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.872   1.356   7.067  1.00  0.00           C  
ATOM    300  O   ALA A  20      -6.311   2.061   7.954  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.497   1.330   6.240  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.293  -0.998   5.858  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -4.142   0.747   8.208  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -4.020   1.983   5.555  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.983   0.562   5.683  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.779   1.904   6.809  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.547   1.147   5.971  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.887   1.778   5.788  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.947   0.707   5.517  1.00  0.00           C  
ATOM    310  O   ILE A  21     -10.092   0.842   5.901  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.735   2.700   4.576  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -6.923   1.992   3.487  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -7.011   3.981   4.998  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -7.150   2.690   2.146  1.00  0.00           C  
ATOM    315  H   ILE A  21      -6.175   0.576   5.266  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -8.151   2.358   6.659  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -8.713   2.952   4.192  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -5.873   2.028   3.741  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.240   0.963   3.413  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -7.070   4.707   4.199  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -5.975   3.757   5.204  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -7.477   4.383   5.884  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -6.704   2.105   1.356  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -6.694   3.669   2.168  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -8.210   2.790   1.966  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.574  -0.358   4.861  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.559  -1.438   4.569  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.128  -1.254   3.160  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.290  -1.510   2.914  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.645  -0.448   4.562  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.069  -2.399   4.636  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.364  -1.394   5.286  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.322  -0.814   2.232  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.827  -0.617   0.842  1.00  0.00           C  
ATOM    335  C   LYS A  23      -9.015  -1.455  -0.147  1.00  0.00           C  
ATOM    336  O   LYS A  23      -9.364  -1.576  -1.304  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -9.643   0.874   0.561  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -10.701   1.671   1.327  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -11.792   2.134   0.358  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -13.160   2.005   1.030  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -13.923   1.058   0.170  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.387  -0.613   2.448  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.868  -0.877   0.784  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -8.658   1.182   0.881  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.753   1.057  -0.497  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.141   1.044   2.090  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -10.242   2.532   1.787  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -11.617   3.165   0.087  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.769   1.519  -0.530  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -13.051   1.606   2.028  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -13.658   2.962   1.058  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -14.778   0.745   0.671  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.328   0.235  -0.051  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -14.198   1.536  -0.713  1.00  0.00           H  
ATOM    355  N   ALA A  24      -7.941  -2.036   0.303  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.102  -2.872  -0.607  1.00  0.00           C  
ATOM    357  C   ALA A  24      -6.971  -2.202  -1.978  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.141  -2.829  -3.005  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -7.855  -4.197  -0.728  1.00  0.00           C  
ATOM    360  H   ALA A  24      -7.685  -1.926   1.241  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.129  -3.041  -0.175  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -7.196  -4.948  -1.138  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.706  -4.068  -1.382  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -8.193  -4.509   0.248  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.670  -0.933  -2.001  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.530  -0.227  -3.307  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.276   0.652  -3.304  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.356   1.863  -3.266  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.788   0.632  -3.429  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.537  -0.446  -1.163  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.490  -0.938  -4.117  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.695   1.501  -2.793  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.649   0.055  -3.126  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.910   0.950  -4.454  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.118   0.052  -3.343  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.864   0.856  -3.342  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.761   0.087  -4.070  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.978  -0.996  -4.576  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.074  -0.927  -3.373  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -3.041   1.797  -3.844  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.557   1.042  -2.325  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.579   0.638  -4.127  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.537  -0.063  -4.826  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.856   0.168  -4.081  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.930   0.954  -3.158  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.596   0.569  -6.219  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.823   0.750  -6.767  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.758   1.434  -8.133  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -2.172   1.800  -8.592  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -2.213   3.288  -8.564  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.426   1.513  -3.713  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.329  -1.118  -4.909  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.083   1.531  -6.155  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.156  -0.074  -6.882  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.296  -0.216  -6.867  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.396   1.362  -6.086  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.160   2.331  -8.058  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.311   0.763  -8.851  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -2.348   1.434  -9.594  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.905   1.398  -7.909  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -1.765   3.631  -7.691  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -3.203   3.607  -8.596  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -1.700   3.664  -9.386  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.897  -0.510  -4.480  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.215  -0.328  -3.801  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.156   0.473  -4.702  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.387   0.122  -5.842  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.749  -1.745  -3.585  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.467  -1.665  -3.019  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.815  -1.136  -5.230  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.086   0.167  -2.852  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.148  -2.247  -2.842  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.703  -2.292  -4.515  1.00  0.00           H  
ATOM    414  N   MET A  29       5.697   1.553  -4.206  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.615   2.375  -5.043  1.00  0.00           C  
ATOM    416  C   MET A  29       7.848   2.790  -4.237  1.00  0.00           C  
ATOM    417  O   MET A  29       7.743   3.340  -3.160  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.794   3.604  -5.437  1.00  0.00           C  
ATOM    419  CG  MET A  29       6.695   4.616  -6.145  1.00  0.00           C  
ATOM    420  SD  MET A  29       7.172   3.966  -7.765  1.00  0.00           S  
ATOM    421  CE  MET A  29       5.672   4.452  -8.653  1.00  0.00           C  
ATOM    422  H   MET A  29       5.494   1.825  -3.287  1.00  0.00           H  
ATOM    423  HA  MET A  29       6.908   1.832  -5.928  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.996   3.305  -6.101  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.375   4.057  -4.551  1.00  0.00           H  
ATOM    426  HG2 MET A  29       6.160   5.545  -6.274  1.00  0.00           H  
ATOM    427  HG3 MET A  29       7.580   4.789  -5.551  1.00  0.00           H  
ATOM    428  HE1 MET A  29       4.823   3.924  -8.240  1.00  0.00           H  
ATOM    429  HE2 MET A  29       5.774   4.204  -9.697  1.00  0.00           H  
ATOM    430  HE3 MET A  29       5.524   5.519  -8.552  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.018   2.530  -4.754  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.260   2.909  -4.022  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.252   2.307  -2.614  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.908   2.796  -1.715  1.00  0.00           O  
ATOM    435  CB  ASN A  30      10.229   4.436  -3.955  1.00  0.00           C  
ATOM    436  CG  ASN A  30      11.504   5.003  -4.583  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.452   5.660  -5.604  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      12.655   4.774  -4.013  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.081   2.085  -5.626  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.132   2.582  -4.565  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.368   4.803  -4.495  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      10.169   4.751  -2.924  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      12.697   4.244  -3.191  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      13.478   5.133  -4.408  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.516   1.247  -2.414  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.471   0.614  -1.065  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.363   1.255  -0.228  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.188   0.944   0.932  1.00  0.00           O  
ATOM    449  H   GLY A  31       8.996   0.866  -3.152  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.276  -0.445  -1.172  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.419   0.756  -0.569  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.608   2.148  -0.803  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.514   2.800  -0.029  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.155   2.243  -0.456  1.00  0.00           C  
ATOM    455  O   LYS A  32       4.971   1.827  -1.582  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.615   4.286  -0.373  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.372   5.017   0.737  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.876   4.920   0.477  1.00  0.00           C  
ATOM    459  CE  LYS A  32       9.565   4.276   1.681  1.00  0.00           C  
ATOM    460  NZ  LYS A  32      11.019   4.518   1.464  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.758   2.388  -1.741  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.665   2.654   1.029  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       7.142   4.403  -1.308  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.624   4.702  -0.464  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       7.074   6.055   0.752  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       7.144   4.562   1.690  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       9.051   4.318  -0.404  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       9.279   5.910   0.322  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       9.234   4.744   2.598  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       9.368   3.215   1.706  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32      11.423   3.734   0.916  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32      11.500   4.585   2.385  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32      11.147   5.407   0.940  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.200   2.233   0.434  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.855   1.702   0.074  1.00  0.00           C  
ATOM    476  C   CYS A  33       1.947   2.865  -0.333  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.796   3.827   0.396  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.338   1.044   1.355  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.516  -0.538   0.996  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.368   2.574   1.337  1.00  0.00           H  
ATOM    481  HA  CYS A  33       2.938   0.981  -0.719  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.168   0.870   2.021  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.634   1.710   1.834  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.349   2.793  -1.489  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.462   3.905  -1.932  1.00  0.00           C  
ATOM    486  C   LYS A  34      -1.010   3.506  -1.805  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.628   3.063  -2.753  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.833   4.146  -3.396  1.00  0.00           C  
ATOM    489  CG  LYS A  34       1.819   5.313  -3.482  1.00  0.00           C  
ATOM    490  CD  LYS A  34       3.059   4.879  -4.267  1.00  0.00           C  
ATOM    491  CE  LYS A  34       3.015   5.494  -5.668  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       1.816   4.892  -6.314  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.487   2.014  -2.067  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.659   4.794  -1.354  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       1.290   3.256  -3.802  1.00  0.00           H  
ATOM    496  HB3 LYS A  34      -0.055   4.385  -3.959  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       1.348   6.146  -3.983  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.113   5.611  -2.487  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       3.947   5.217  -3.752  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       3.076   3.803  -4.348  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       2.911   6.569  -5.601  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       3.904   5.234  -6.221  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       2.003   4.747  -7.326  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       1.002   5.532  -6.200  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       1.603   3.977  -5.868  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.579   3.667  -0.639  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.013   3.305  -0.452  1.00  0.00           C  
ATOM    508  C   CYS A  35      -3.910   4.473  -0.873  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.543   5.625  -0.753  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.163   3.032   1.046  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -1.890   1.861   1.582  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.062   4.030   0.110  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.256   2.418  -1.015  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.054   3.956   1.593  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.141   2.613   1.239  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.083   4.185  -1.366  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.004   5.278  -1.795  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.357   5.136  -1.080  1.00  0.00           C  
ATOM    519  O   TYR A  36      -8.116   4.236  -1.383  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.172   5.083  -3.302  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.126   5.890  -4.034  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -5.316   7.263  -4.239  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -3.966   5.266  -4.506  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -4.344   8.011  -4.916  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -2.995   6.014  -5.184  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.184   7.386  -5.389  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -2.227   8.122  -6.058  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.361   3.249  -1.454  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.563   6.241  -1.598  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.055   4.036  -3.545  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.156   5.414  -3.601  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -6.211   7.745  -3.875  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -3.819   4.208  -4.348  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -4.491   9.069  -5.075  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -2.099   5.531  -5.548  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -1.568   7.514  -6.398  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.622   6.024  -0.152  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -8.898   5.976   0.603  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.092   6.138  -0.344  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.516   7.264  -0.542  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -8.777   7.175   1.547  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -7.424   7.869   1.298  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -6.678   7.113   0.192  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.561   5.133  -0.852  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -8.977   5.063   1.170  1.00  0.00           H  
ATOM    546  HB2 PRO A  37      -9.583   7.869   1.356  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -8.824   6.837   2.571  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -7.593   8.892   0.990  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -6.837   7.855   2.204  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -6.503   7.758  -0.660  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -5.752   6.703   0.563  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   VAL A   1      -2.407   8.846   2.736  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.236   7.858   3.841  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.238   6.773   3.430  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.497   5.594   3.569  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.624   7.255   4.054  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.567   6.227   5.184  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.610   8.364   4.426  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.539   9.796   3.136  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.241   8.590   2.169  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.561   8.841   2.132  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.905   8.352   4.741  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.949   6.771   3.144  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.601   6.274   5.666  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.718   5.237   4.780  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.339   6.442   5.907  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.336   8.785   5.383  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.608   7.955   4.486  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.584   9.137   3.672  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.100   7.160   2.923  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.910   6.147   2.501  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.848   5.823   3.663  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.711   6.351   4.749  1.00  0.00           O  
ATOM     23  CB  PHE A   2       1.679   6.808   1.356  1.00  0.00           C  
ATOM     24  CG  PHE A   2       0.736   7.147   0.219  1.00  0.00           C  
ATOM     25  CD1 PHE A   2      -0.618   6.783   0.282  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.221   7.831  -0.903  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -1.480   7.102  -0.772  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       0.358   8.149  -1.957  1.00  0.00           C  
ATOM     29  CZ  PHE A   2      -0.993   7.786  -1.892  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.090   8.116   2.817  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.422   5.253   2.148  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.147   7.714   1.715  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.440   6.131   1.000  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.996   6.255   1.145  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.262   8.111  -0.954  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -2.522   6.823  -0.720  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       0.733   8.675  -2.822  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      -1.658   8.032  -2.705  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.801   4.960   3.445  1.00  0.00           N  
ATOM     40  CA  ILE A   3       3.747   4.603   4.544  1.00  0.00           C  
ATOM     41  C   ILE A   3       5.041   4.023   3.971  1.00  0.00           C  
ATOM     42  O   ILE A   3       5.025   3.218   3.061  1.00  0.00           O  
ATOM     43  CB  ILE A   3       3.020   3.553   5.391  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.197   2.628   4.487  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       2.090   4.251   6.384  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.415   1.634   5.346  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.895   4.544   2.562  1.00  0.00           H  
ATOM     48  HA  ILE A   3       3.962   5.471   5.145  1.00  0.00           H  
ATOM     49  HB  ILE A   3       3.748   2.969   5.935  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       1.507   3.220   3.901  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.859   2.088   3.826  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       2.343   5.298   6.440  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       2.202   3.802   7.360  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       1.067   4.145   6.055  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.716   0.627   5.097  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       0.358   1.750   5.158  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.618   1.822   6.390  1.00  0.00           H  
ATOM     58  N   ASN A   4       6.163   4.424   4.500  1.00  0.00           N  
ATOM     59  CA  ASN A   4       7.461   3.896   3.991  1.00  0.00           C  
ATOM     60  C   ASN A   4       7.822   2.596   4.716  1.00  0.00           C  
ATOM     61  O   ASN A   4       8.766   2.538   5.477  1.00  0.00           O  
ATOM     62  CB  ASN A   4       8.485   4.987   4.302  1.00  0.00           C  
ATOM     63  CG  ASN A   4       8.397   5.371   5.781  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       8.503   4.528   6.649  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       8.207   6.621   6.107  1.00  0.00           N  
ATOM     66  H   ASN A   4       6.152   5.073   5.235  1.00  0.00           H  
ATOM     67  HA  ASN A   4       7.408   3.732   2.927  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       9.478   4.620   4.082  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       8.280   5.856   3.694  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       8.121   7.302   5.407  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       8.149   6.878   7.051  1.00  0.00           H  
ATOM     72  N   ALA A   5       7.074   1.551   4.485  1.00  0.00           N  
ATOM     73  CA  ALA A   5       7.370   0.255   5.159  1.00  0.00           C  
ATOM     74  C   ALA A   5       8.383  -0.552   4.340  1.00  0.00           C  
ATOM     75  O   ALA A   5       8.704  -1.677   4.667  1.00  0.00           O  
ATOM     76  CB  ALA A   5       6.026  -0.473   5.214  1.00  0.00           C  
ATOM     77  H   ALA A   5       6.316   1.620   3.867  1.00  0.00           H  
ATOM     78  HA  ALA A   5       7.739   0.423   6.157  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       5.398  -0.130   4.406  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       5.545  -0.266   6.157  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       6.188  -1.535   5.118  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.888   0.015   3.278  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.877  -0.724   2.440  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.280  -2.053   1.970  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.819  -3.112   2.226  1.00  0.00           O  
ATOM     86  CB  LYS A   6      11.073  -0.969   3.361  1.00  0.00           C  
ATOM     87  CG  LYS A   6      12.164   0.067   3.076  1.00  0.00           C  
ATOM     88  CD  LYS A   6      13.245  -0.560   2.191  1.00  0.00           C  
ATOM     89  CE  LYS A   6      13.803   0.501   1.237  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      15.105   0.920   1.833  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.616   0.923   3.029  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.179  -0.125   1.595  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.756  -0.884   4.390  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      11.465  -1.959   3.186  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      11.730   0.916   2.569  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      12.606   0.389   4.007  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      14.043  -0.940   2.814  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      12.818  -1.368   1.619  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      13.957   0.074   0.255  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      13.134   1.345   1.179  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      15.182   0.551   2.802  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      15.156   1.959   1.853  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      15.886   0.545   1.258  1.00  0.00           H  
ATOM    104  N   CYS A   7       8.170  -2.008   1.286  1.00  0.00           N  
ATOM    105  CA  CYS A   7       7.540  -3.272   0.805  1.00  0.00           C  
ATOM    106  C   CYS A   7       8.445  -3.953  -0.227  1.00  0.00           C  
ATOM    107  O   CYS A   7       9.382  -3.365  -0.729  1.00  0.00           O  
ATOM    108  CB  CYS A   7       6.216  -2.844   0.165  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.535  -2.019  -1.416  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.749  -1.143   1.092  1.00  0.00           H  
ATOM    111  HA  CYS A   7       7.350  -3.936   1.633  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.601  -3.715  -0.004  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       5.702  -2.164   0.827  1.00  0.00           H  
ATOM    114  N   ARG A   8       8.174  -5.188  -0.549  1.00  0.00           N  
ATOM    115  CA  ARG A   8       9.021  -5.895  -1.549  1.00  0.00           C  
ATOM    116  C   ARG A   8       8.260  -6.053  -2.867  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.818  -6.447  -3.872  1.00  0.00           O  
ATOM    118  CB  ARG A   8       9.314  -7.262  -0.932  1.00  0.00           C  
ATOM    119  CG  ARG A   8      10.304  -7.098   0.223  1.00  0.00           C  
ATOM    120  CD  ARG A   8      10.384  -8.403   1.018  1.00  0.00           C  
ATOM    121  NE  ARG A   8      11.072  -8.035   2.288  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      11.230  -8.927   3.227  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      10.189  -9.424   3.837  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      12.430  -9.317   3.560  1.00  0.00           N  
ATOM    125  H   ARG A   8       7.414  -5.648  -0.135  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.942  -5.357  -1.708  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       8.395  -7.695  -0.562  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.743  -7.911  -1.681  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      11.280  -6.857  -0.172  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       9.971  -6.304   0.873  1.00  0.00           H  
ATOM    131  HD2 ARG A   8       9.391  -8.782   1.220  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      10.967  -9.137   0.482  1.00  0.00           H  
ATOM    133  HE  ARG A   8      11.405  -7.123   2.417  1.00  0.00           H  
ATOM    134 HH11 ARG A   8       9.270  -9.123   3.583  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      10.310 -10.107   4.557  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      13.228  -8.934   3.093  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      12.553 -10.000   4.281  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.989  -5.750  -2.875  1.00  0.00           N  
ATOM    139  CA  GLY A   9       6.206  -5.890  -4.135  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.914  -5.072  -4.047  1.00  0.00           C  
ATOM    141  O   GLY A   9       4.412  -4.789  -2.978  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.553  -5.433  -2.056  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.799  -5.537  -4.966  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.956  -6.929  -4.289  1.00  0.00           H  
ATOM    145  N   SER A  10       4.375  -4.697  -5.176  1.00  0.00           N  
ATOM    146  CA  SER A  10       3.111  -3.902  -5.190  1.00  0.00           C  
ATOM    147  C   SER A  10       1.927  -4.686  -4.591  1.00  0.00           C  
ATOM    148  O   SER A  10       1.146  -4.121  -3.852  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.855  -3.606  -6.667  1.00  0.00           C  
ATOM    150  OG  SER A  10       4.071  -3.737  -7.391  1.00  0.00           O  
ATOM    151  H   SER A  10       4.801  -4.943  -6.023  1.00  0.00           H  
ATOM    152  HA  SER A  10       3.248  -2.976  -4.656  1.00  0.00           H  
ATOM    153  HB2 SER A  10       2.134  -4.306  -7.057  1.00  0.00           H  
ATOM    154  HB3 SER A  10       2.469  -2.600  -6.770  1.00  0.00           H  
ATOM    155  HG  SER A  10       3.856  -4.007  -8.287  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.804  -5.955  -4.926  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.675  -6.761  -4.401  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.707  -6.815  -2.871  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.257  -7.194  -2.235  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.916  -8.138  -5.028  1.00  0.00           C  
ATOM    161  CG  PRO A  11       2.176  -8.066  -5.909  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.761  -6.650  -5.822  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.265  -6.362  -4.745  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       1.057  -8.872  -4.247  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.067  -8.413  -5.635  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.904  -8.783  -5.559  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.914  -8.285  -6.933  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.748  -6.687  -5.385  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.781  -6.179  -6.792  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.796  -6.420  -2.273  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.869  -6.433  -0.784  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.062  -5.256  -0.232  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.630  -5.254   0.906  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.354  -6.268  -0.457  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.819  -7.434   0.416  1.00  0.00           C  
ATOM    176  CD  GLU A  12       5.013  -6.992   1.264  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       5.572  -5.950   0.965  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       5.348  -7.703   2.197  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.559  -6.104  -2.801  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.500  -7.367  -0.392  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.925  -6.255  -1.375  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.504  -5.340   0.075  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       3.011  -7.743   1.065  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       4.113  -8.262  -0.212  1.00  0.00           H  
ATOM    185  N   CYS A  13       0.856  -4.254  -1.043  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.079  -3.066  -0.594  1.00  0.00           C  
ATOM    187  C   CYS A  13      -1.403  -3.423  -0.467  1.00  0.00           C  
ATOM    188  O   CYS A  13      -2.133  -2.821   0.297  1.00  0.00           O  
ATOM    189  CB  CYS A  13       0.290  -2.025  -1.693  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.669  -0.944  -1.241  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.213  -4.284  -1.955  1.00  0.00           H  
ATOM    192  HA  CYS A  13       0.462  -2.696   0.345  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       0.515  -2.525  -2.624  1.00  0.00           H  
ATOM    194  HB3 CYS A  13      -0.606  -1.436  -1.809  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.855  -4.399  -1.206  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.286  -4.792  -1.121  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.631  -5.200   0.319  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.504  -4.615   0.926  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.431  -5.968  -2.086  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.041  -5.479  -3.401  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -2.922  -5.049  -4.352  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -4.846  -6.612  -4.041  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.254  -4.876  -1.812  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.916  -3.976  -1.438  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.456  -6.395  -2.279  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -4.070  -6.715  -1.648  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.691  -4.638  -3.206  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.415  -5.924  -4.731  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -2.218  -4.425  -3.822  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -3.345  -4.494  -5.177  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -5.842  -6.626  -3.627  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -4.360  -7.556  -3.843  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -4.902  -6.455  -5.109  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.925  -6.182   0.836  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.170  -6.636   2.226  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.933  -5.482   3.202  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.716  -5.241   4.100  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.116  -7.730   2.417  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.295  -7.859   1.119  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.865  -6.889   0.076  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.161  -7.044   2.335  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.464  -7.465   3.236  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.602  -8.671   2.629  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.263  -7.613   1.320  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.363  -8.869   0.746  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.100  -6.202  -0.260  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.291  -7.433  -0.749  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.853  -4.766   3.030  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.560  -3.626   3.945  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.662  -2.571   3.840  1.00  0.00           C  
ATOM    231  O   LYS A  16      -3.207  -2.130   4.833  1.00  0.00           O  
ATOM    232  CB  LYS A  16      -0.226  -3.063   3.454  1.00  0.00           C  
ATOM    233  CG  LYS A  16       0.902  -4.021   3.834  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.486  -3.609   5.186  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.950  -3.204   5.007  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       3.165  -2.097   5.981  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.235  -4.979   2.298  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.463  -3.973   4.961  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      -0.257  -2.949   2.379  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      -0.049  -2.102   3.914  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.514  -5.028   3.900  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       1.677  -3.983   3.083  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       0.925  -2.772   5.578  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       1.425  -4.438   5.874  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.600  -4.039   5.233  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       3.123  -2.850   4.002  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       2.453  -2.155   6.737  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       3.079  -1.183   5.490  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       4.114  -2.180   6.397  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.996  -2.163   2.647  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -4.064  -1.137   2.485  1.00  0.00           C  
ATOM    252  C   CYS A  17      -5.340  -1.592   3.197  1.00  0.00           C  
ATOM    253  O   CYS A  17      -6.053  -0.802   3.782  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -4.300  -1.038   0.977  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.960  -0.089   0.213  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.544  -2.532   1.858  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.736  -0.186   2.872  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -4.326  -2.031   0.552  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -5.241  -0.543   0.793  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.629  -2.863   3.156  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.854  -3.369   3.832  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.781  -3.081   5.332  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.682  -2.509   5.911  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.849  -4.876   3.576  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.198  -5.468   3.984  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -9.170  -5.387   2.805  1.00  0.00           C  
ATOM    267  CE  LYS A  18     -10.579  -5.746   3.281  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.684  -7.219   3.090  1.00  0.00           N  
ATOM    269  H   LYS A  18      -5.039  -3.485   2.683  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.737  -2.923   3.402  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.673  -5.062   2.527  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.066  -5.336   4.160  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.063  -6.502   4.270  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.599  -4.913   4.818  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.168  -4.382   2.407  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -8.864  -6.080   2.037  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -10.697  -5.490   4.326  1.00  0.00           H  
ATOM    278  HE3 LYS A  18     -11.320  -5.242   2.681  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -9.734  -7.641   3.112  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -11.131  -7.418   2.172  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -11.259  -7.628   3.853  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.710  -3.474   5.963  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.574  -3.222   7.426  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.219  -1.752   7.675  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.138  -1.306   8.802  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.434  -4.133   7.883  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.999  -5.493   8.302  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -5.986  -5.305   9.455  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -5.581  -4.769  10.474  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -7.129  -5.701   9.300  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.993  -3.932   5.476  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.484  -3.483   7.941  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.733  -4.268   7.072  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.928  -3.682   8.724  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.506  -5.946   7.463  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -4.191  -6.134   8.623  1.00  0.00           H  
ATOM    297  N   ALA A  20      -5.005  -1.000   6.630  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.655   0.439   6.805  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.853   1.323   6.443  1.00  0.00           C  
ATOM    300  O   ALA A  20      -6.212   2.225   7.173  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.497   0.687   5.839  1.00  0.00           C  
ATOM    302  H   ALA A  20      -5.076  -1.380   5.729  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -4.338   0.630   7.817  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -3.659   0.125   4.931  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.571   0.370   6.298  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -3.441   1.741   5.606  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.474   1.068   5.323  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.648   1.892   4.918  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.906   1.020   4.849  1.00  0.00           C  
ATOM    310  O   ILE A  21     -10.008   1.487   5.049  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.290   2.441   3.535  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -8.462   3.263   2.996  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -6.997   1.283   2.579  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -8.126   3.766   1.592  1.00  0.00           C  
ATOM    315  H   ILE A  21      -6.167   0.335   4.750  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.793   2.706   5.610  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -6.415   3.070   3.615  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -9.347   2.644   2.955  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -8.641   4.106   3.646  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -7.182   1.600   1.564  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -7.638   0.448   2.817  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -5.964   0.984   2.681  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -7.061   3.926   1.512  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -8.644   4.696   1.410  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -8.436   3.033   0.863  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.746  -0.248   4.575  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.930  -1.151   4.504  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.557  -1.092   3.109  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.763  -1.117   2.961  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.847  -0.606   4.424  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.619  -2.165   4.715  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.661  -0.842   5.235  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.755  -1.015   2.082  1.00  0.00           N  
ATOM    334  CA  LYS A  23     -10.321  -0.958   0.702  1.00  0.00           C  
ATOM    335  C   LYS A  23      -9.513  -1.844  -0.252  1.00  0.00           C  
ATOM    336  O   LYS A  23      -9.789  -1.905  -1.434  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.213   0.509   0.288  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -10.896   0.709  -1.067  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -11.940   1.823  -0.957  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -11.771   2.798  -2.125  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -13.095   2.816  -2.807  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.784  -0.997   2.217  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -11.356  -1.261   0.709  1.00  0.00           H  
ATOM    344  HB2 LYS A  23     -10.694   1.129   1.032  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.171   0.784   0.208  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -10.157   0.980  -1.806  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -11.382  -0.208  -1.364  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -12.930   1.392  -0.987  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.805   2.352  -0.027  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -11.519   3.784  -1.758  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -11.010   2.443  -2.804  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -13.166   3.665  -3.403  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.852   2.828  -2.093  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -13.191   1.969  -3.401  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.520  -2.530   0.248  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.699  -3.408  -0.635  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.418  -2.707  -1.968  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.592  -3.274  -3.027  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.552  -4.657  -0.858  1.00  0.00           C  
ATOM    360  H   ALA A  24      -8.315  -2.468   1.204  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.775  -3.675  -0.147  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -8.165  -5.468  -0.258  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.521  -4.934  -1.901  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -9.573  -4.452  -0.570  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.987  -1.477  -1.922  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.697  -0.739  -3.184  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.492   0.182  -2.988  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.570   1.180  -2.300  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.957   0.079  -3.468  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.855  -1.036  -1.056  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.515  -1.431  -3.992  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -8.289   0.555  -2.557  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.734  -0.572  -3.838  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.738   0.834  -4.208  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.377  -0.145  -3.582  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -3.174   0.717  -3.418  1.00  0.00           C  
ATOM    377  C   GLY A  26      -2.013   0.160  -4.239  1.00  0.00           C  
ATOM    378  O   GLY A  26      -2.142  -0.832  -4.929  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.330  -0.955  -4.131  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -3.403   1.721  -3.749  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.890   0.739  -2.377  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.877   0.793  -4.160  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.309   0.312  -4.923  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.582   0.606  -4.125  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.537   1.232  -3.085  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.296   1.111  -6.228  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -1.127   1.150  -6.790  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.086   1.564  -8.264  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.791   2.910  -8.438  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.765   3.805  -9.043  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.800   1.588  -3.592  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.224  -0.742  -5.131  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.637   2.117  -6.036  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.951   0.639  -6.945  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.576   0.172  -6.703  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.714   1.866  -6.235  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.057   1.651  -8.584  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.587   0.816  -8.860  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -2.640   2.805  -9.100  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.104   3.300  -7.482  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.498   3.444  -9.980  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       0.074   3.835  -8.430  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -1.157   4.763  -9.143  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.716   0.166  -4.594  1.00  0.00           N  
ATOM    405  CA  CYS A  28       3.976   0.435  -3.845  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.043   0.996  -4.787  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.317   0.440  -5.833  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.409  -0.919  -3.282  1.00  0.00           C  
ATOM    409  SG  CYS A  28       5.021  -0.693  -1.592  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.741  -0.337  -5.436  1.00  0.00           H  
ATOM    411  HA  CYS A  28       3.790   1.126  -3.037  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       3.565  -1.593  -3.273  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       5.195  -1.332  -3.897  1.00  0.00           H  
ATOM    414  N   MET A  29       5.647   2.096  -4.426  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.695   2.695  -5.301  1.00  0.00           C  
ATOM    416  C   MET A  29       7.811   3.299  -4.447  1.00  0.00           C  
ATOM    417  O   MET A  29       7.600   3.676  -3.311  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.974   3.785  -6.093  1.00  0.00           C  
ATOM    419  CG  MET A  29       6.917   4.358  -7.152  1.00  0.00           C  
ATOM    420  SD  MET A  29       6.472   3.696  -8.777  1.00  0.00           S  
ATOM    421  CE  MET A  29       5.028   4.749  -9.064  1.00  0.00           C  
ATOM    422  H   MET A  29       5.411   2.529  -3.580  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.094   1.952  -5.975  1.00  0.00           H  
ATOM    424  HB2 MET A  29       5.104   3.364  -6.576  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.668   4.574  -5.424  1.00  0.00           H  
ATOM    426  HG2 MET A  29       6.832   5.434  -7.166  1.00  0.00           H  
ATOM    427  HG3 MET A  29       7.934   4.080  -6.917  1.00  0.00           H  
ATOM    428  HE1 MET A  29       5.352   5.703  -9.458  1.00  0.00           H  
ATOM    429  HE2 MET A  29       4.503   4.906  -8.136  1.00  0.00           H  
ATOM    430  HE3 MET A  29       4.368   4.268  -9.773  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.997   3.390  -4.981  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.122   3.967  -4.194  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.318   3.174  -2.898  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.896   3.656  -1.945  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.696   5.404  -3.889  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.934   6.253  -3.597  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.079   6.784  -2.514  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      11.841   6.404  -4.524  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.148   3.079  -5.897  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.029   3.968  -4.778  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.170   5.811  -4.740  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.045   5.411  -3.027  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      11.725   5.974  -5.397  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      12.638   6.946  -4.346  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.839   1.961  -2.859  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.997   1.136  -1.626  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.980   1.586  -0.576  1.00  0.00           C  
ATOM    448  O   GLY A  31       9.215   1.488   0.612  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.375   1.592  -3.638  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.831   0.096  -1.868  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.994   1.263  -1.234  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.849   2.080  -1.003  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.820   2.534  -0.027  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.418   2.174  -0.530  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.190   2.039  -1.715  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.993   4.051   0.051  1.00  0.00           C  
ATOM    457  CG  LYS A  32       8.424   4.379   0.479  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.502   5.843   0.917  1.00  0.00           C  
ATOM    459  CE  LYS A  32       9.934   6.173   1.345  1.00  0.00           C  
ATOM    460  NZ  LYS A  32      10.130   7.598   0.959  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.679   2.151  -1.966  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.999   2.092   0.940  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.796   4.486  -0.919  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       6.301   4.456   0.775  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.709   3.740   1.302  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       9.095   4.216  -0.351  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       8.214   6.480   0.093  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       7.834   6.005   1.749  1.00  0.00           H  
ATOM    469  HE2 LYS A  32      10.043   6.052   2.414  1.00  0.00           H  
ATOM    470  HE3 LYS A  32      10.639   5.547   0.821  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       9.403   8.185   1.414  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32      10.056   7.691  -0.075  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32      11.071   7.915   1.269  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.482   2.009   0.365  1.00  0.00           N  
ATOM    475  CA  CYS A  33       3.099   1.647  -0.060  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.238   2.901  -0.237  1.00  0.00           C  
ATOM    477  O   CYS A  33       2.488   3.929   0.361  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.554   0.784   1.076  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.089  -0.110   0.505  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.689   2.117   1.316  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.126   1.076  -0.975  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.309   0.077   1.386  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       2.288   1.415   1.911  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.223   2.817  -1.054  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.336   3.997  -1.274  1.00  0.00           C  
ATOM    486  C   LYS A  34      -1.094   3.531  -1.571  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.412   3.145  -2.678  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.926   4.717  -2.488  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.450   4.781  -2.362  1.00  0.00           C  
ATOM    490  CD  LYS A  34       3.014   5.700  -3.448  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.689   5.122  -4.826  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       3.049   3.680  -4.733  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.041   1.976  -1.522  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.353   4.647  -0.414  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.662   4.179  -3.387  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.528   5.720  -2.539  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.714   5.169  -1.388  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.864   3.792  -2.480  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       2.571   6.682  -3.353  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       4.084   5.777  -3.334  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       1.634   5.236  -5.040  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       3.283   5.604  -5.586  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       2.302   3.166  -4.224  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       3.950   3.580  -4.222  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       3.147   3.285  -5.690  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.957   3.559  -0.590  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.364   3.112  -0.820  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.185   4.239  -1.455  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.717   5.349  -1.609  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.900   2.768   0.570  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.798   1.568   1.358  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.680   3.870   0.297  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.383   2.237  -1.446  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.947   3.663   1.172  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.890   2.341   0.479  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.404   3.958  -1.829  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.253   5.010  -2.459  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.362   5.449  -1.492  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.932   4.626  -0.805  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.860   4.336  -3.691  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.994   4.609  -4.898  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -5.826   5.921  -5.355  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -5.358   3.551  -5.560  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -5.024   6.176  -6.472  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -4.555   3.807  -6.679  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -4.388   5.120  -7.134  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -3.598   5.375  -8.236  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.760   3.055  -1.699  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.649   5.851  -2.759  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.918   3.270  -3.523  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.851   4.727  -3.865  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -6.316   6.736  -4.846  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -5.487   2.537  -5.209  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -4.896   7.189  -6.823  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -4.065   2.992  -7.190  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -3.994   6.101  -8.723  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.640   6.731  -1.467  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -8.695   7.263  -0.571  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.059   6.670  -0.934  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.519   5.804  -0.210  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -8.657   8.768  -0.860  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -7.574   9.041  -1.921  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -6.928   7.708  -2.321  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.619   7.093  -1.933  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -8.455   7.078   0.463  1.00  0.00           H  
ATOM    546  HB2 PRO A  37      -9.620   9.088  -1.232  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -8.418   9.306   0.044  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -8.025   9.501  -2.788  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -6.821   9.697  -1.511  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.100   7.503  -3.368  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -5.873   7.707  -2.094  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   VAL A   1      -1.463  10.727   1.933  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.727   9.624   2.900  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.996   8.353   2.461  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.502   7.571   1.681  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.242   9.416   2.862  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.700   9.255   1.411  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.605   8.158   3.653  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.323  11.300   1.816  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.188  10.323   1.014  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.696  11.327   2.293  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.420   9.912   3.893  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.732  10.273   3.300  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.765   9.422   1.351  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.473   8.255   1.071  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.188   9.973   0.790  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.651   7.931   3.506  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.418   8.326   4.703  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.005   7.329   3.308  1.00  0.00           H  
ATOM     19  N   PHE A   2       0.191   8.142   2.959  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.959   6.923   2.574  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.696   6.360   3.791  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.866   7.029   4.790  1.00  0.00           O  
ATOM     23  CB  PHE A   2       1.962   7.398   1.522  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.251   7.678   0.219  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.232   6.828  -0.225  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.620   8.789  -0.549  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.418   7.088  -1.436  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       0.969   9.050  -1.761  1.00  0.00           C  
ATOM     29  CZ  PHE A   2      -0.050   8.199  -2.204  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.580   8.786   3.587  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.303   6.180   2.153  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.442   8.300   1.870  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.708   6.633   1.366  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.053   5.972   0.365  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.406   9.446  -0.207  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.205   6.430  -1.778  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       1.253   9.905  -2.353  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      -0.552   8.399  -3.139  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.141   5.134   3.715  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.871   4.539   4.871  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.246   4.038   4.422  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.415   3.573   3.313  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.994   3.378   5.340  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.958   2.299   4.258  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.574   3.884   5.602  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.208   1.073   4.784  1.00  0.00           C  
ATOM     47  H   ILE A   3       1.998   4.608   2.899  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.975   5.264   5.663  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.401   2.965   6.252  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       1.452   2.683   3.384  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.966   2.016   3.997  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.108   3.273   6.362  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -0.003   3.825   4.691  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.613   4.910   5.938  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.491   0.891   5.810  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.460   0.213   4.183  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       0.145   1.251   4.729  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.233   4.136   5.272  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.596   3.672   4.884  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.858   2.262   5.422  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.582   2.077   6.380  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.556   4.678   5.521  1.00  0.00           C  
ATOM     63  CG  ASN A   4       7.308   4.744   7.029  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       6.656   3.885   7.587  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       7.804   5.738   7.715  1.00  0.00           N  
ATOM     66  H   ASN A   4       5.079   4.519   6.161  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.707   3.689   3.811  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.575   4.368   5.336  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.393   5.654   5.088  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       8.329   6.431   7.263  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       7.652   5.790   8.682  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.280   1.267   4.807  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.501  -0.130   5.277  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.538  -0.820   4.388  1.00  0.00           C  
ATOM     75  O   ALA A   5       7.679  -2.027   4.401  1.00  0.00           O  
ATOM     76  CB  ALA A   5       5.141  -0.817   5.149  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.704   1.438   4.033  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.822  -0.136   6.308  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       4.460  -0.170   4.614  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.747  -1.020   6.133  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       5.256  -1.743   4.607  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.264  -0.061   3.612  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.291  -0.669   2.719  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.687  -1.844   1.946  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.187  -2.949   1.988  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.392  -1.157   3.656  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.758  -0.765   3.085  1.00  0.00           C  
ATOM     88  CD  LYS A   6      12.764  -1.885   3.356  1.00  0.00           C  
ATOM     89  CE  LYS A   6      13.920  -1.791   2.356  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      14.877  -0.823   2.962  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.132   0.910   3.617  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.686   0.068   2.039  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.263  -0.703   4.627  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.337  -2.231   3.748  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      11.670  -0.609   2.020  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      12.098   0.145   3.557  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      13.149  -1.787   4.362  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      12.276  -2.842   3.250  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      14.387  -2.758   2.231  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      13.567  -1.416   1.407  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      14.537   0.146   2.804  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      15.813  -0.941   2.523  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      14.948  -1.000   3.984  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.612  -1.612   1.242  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.974  -2.719   0.468  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.949  -3.266  -0.578  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.724  -2.533  -1.162  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.759  -2.086  -0.211  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.288  -0.663  -1.197  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.224  -0.712   1.224  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.656  -3.506   1.132  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.287  -2.815  -0.853  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       5.056  -1.760   0.542  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.916  -4.548  -0.820  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.839  -5.143  -1.829  1.00  0.00           C  
ATOM    116  C   ARG A   8       8.099  -5.375  -3.148  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.690  -5.390  -4.209  1.00  0.00           O  
ATOM    118  CB  ARG A   8       9.287  -6.475  -1.224  1.00  0.00           C  
ATOM    119  CG  ARG A   8      10.316  -6.218  -0.122  1.00  0.00           C  
ATOM    120  CD  ARG A   8      11.644  -6.880  -0.496  1.00  0.00           C  
ATOM    121  NE  ARG A   8      12.548  -5.751  -0.855  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      13.804  -5.980  -1.122  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      14.150  -7.070  -1.751  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      14.714  -5.119  -0.760  1.00  0.00           N  
ATOM    125  H   ARG A   8       7.282  -5.121  -0.338  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.693  -4.503  -1.983  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       8.430  -6.987  -0.808  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.733  -7.088  -1.994  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      10.462  -5.154  -0.006  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       9.958  -6.635   0.808  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      12.040  -7.430   0.347  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      11.514  -7.533  -1.345  1.00  0.00           H  
ATOM    133  HE  ARG A   8      12.198  -4.836  -0.890  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      13.452  -7.730  -2.029  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      15.112  -7.245  -1.956  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      14.448  -4.284  -0.278  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      15.677  -5.294  -0.963  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.808  -5.560  -3.090  1.00  0.00           N  
ATOM    139  CA  GLY A   9       6.033  -5.794  -4.341  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.731  -4.992  -4.303  1.00  0.00           C  
ATOM    141  O   GLY A   9       4.198  -4.700  -3.250  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.349  -5.546  -2.224  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.624  -5.484  -5.191  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.800  -6.845  -4.428  1.00  0.00           H  
ATOM    145  N   SER A  10       4.217  -4.635  -5.446  1.00  0.00           N  
ATOM    146  CA  SER A  10       2.948  -3.854  -5.493  1.00  0.00           C  
ATOM    147  C   SER A  10       1.779  -4.630  -4.859  1.00  0.00           C  
ATOM    148  O   SER A  10       1.027  -4.068  -4.086  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.686  -3.616  -6.980  1.00  0.00           C  
ATOM    150  OG  SER A  10       3.896  -3.789  -7.703  1.00  0.00           O  
ATOM    151  H   SER A  10       4.665  -4.884  -6.282  1.00  0.00           H  
ATOM    152  HA  SER A  10       3.078  -2.906  -4.994  1.00  0.00           H  
ATOM    153  HB2 SER A  10       1.955  -4.320  -7.337  1.00  0.00           H  
ATOM    154  HB3 SER A  10       2.312  -2.610  -7.122  1.00  0.00           H  
ATOM    155  HG  SER A  10       4.531  -3.148  -7.376  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.641  -5.891  -5.205  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.531  -6.708  -4.657  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.622  -6.825  -3.131  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.337  -7.176  -2.472  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.737  -8.064  -5.339  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.960  -7.968  -6.271  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.570  -6.567  -6.145  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.421  -6.295  -4.948  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.909  -8.823  -4.590  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.137  -8.316  -5.918  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.692  -8.711  -5.986  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.651  -8.136  -7.292  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.566  -6.632  -5.731  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.577  -6.062  -7.099  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.755  -6.525  -2.559  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.879  -6.615  -1.074  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.136  -5.445  -0.422  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.584  -5.562   0.657  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.380  -6.529  -0.790  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.961  -7.941  -0.683  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.675  -8.100   0.660  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       5.531  -7.283   0.955  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       4.355  -9.038   1.372  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.519  -6.236  -3.100  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.488  -7.556  -0.719  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.868  -5.998  -1.596  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.542  -6.004   0.138  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       3.162  -8.664  -0.755  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       4.666  -8.102  -1.484  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.113  -4.317  -1.077  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.407  -3.135  -0.507  1.00  0.00           C  
ATOM    187  C   CYS A  13      -1.103  -3.383  -0.488  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.824  -2.806   0.303  1.00  0.00           O  
ATOM    189  CB  CYS A  13       0.758  -1.977  -1.445  1.00  0.00           C  
ATOM    190  SG  CYS A  13       0.746  -0.410  -0.532  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.560  -4.246  -1.947  1.00  0.00           H  
ATOM    192  HA  CYS A  13       0.765  -2.930   0.487  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.740  -2.140  -1.863  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.032  -1.932  -2.244  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.592  -4.237  -1.345  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.056  -4.511  -1.356  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.508  -4.946   0.045  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.340  -4.295   0.647  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.254  -5.629  -2.380  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.007  -5.084  -3.594  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -3.201  -5.371  -4.863  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -5.373  -5.768  -3.697  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.000  -4.701  -1.974  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.597  -3.630  -1.664  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.289  -6.005  -2.692  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.824  -6.429  -1.934  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.142  -4.018  -3.486  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -3.862  -5.743  -5.631  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -2.444  -6.111  -4.648  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -2.729  -4.461  -5.202  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -5.705  -5.756  -4.724  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -6.086  -5.240  -3.081  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -5.290  -6.790  -3.357  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.937  -6.022   0.538  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.290  -6.507   1.892  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.972  -5.429   2.930  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.753  -5.157   3.821  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.373  -7.720   2.068  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.515  -7.881   0.799  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.923  -6.803  -0.213  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.325  -6.806   1.941  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.732  -7.567   2.925  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.969  -8.607   2.214  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.470  -7.766   1.051  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.680  -8.858   0.371  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.076  -6.188  -0.481  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.366  -7.256  -1.083  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.825  -4.811   2.819  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.452  -3.748   3.796  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.406  -2.557   3.673  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.792  -1.952   4.655  1.00  0.00           O  
ATOM    232  CB  LYS A  16      -0.029  -3.340   3.412  1.00  0.00           C  
ATOM    233  CG  LYS A  16       0.960  -4.378   3.946  1.00  0.00           C  
ATOM    234  CD  LYS A  16       0.824  -4.479   5.467  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.213  -4.464   6.105  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       1.989  -4.001   7.503  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.209  -5.045   2.090  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.464  -4.139   4.802  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.052  -3.285   2.336  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.198  -2.376   3.841  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.749  -5.340   3.501  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       1.967  -4.078   3.697  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       0.249  -3.640   5.832  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       0.321  -5.399   5.723  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       2.639  -5.457   6.097  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       2.859  -3.773   5.587  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       1.345  -4.658   7.987  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       1.569  -3.049   7.489  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       2.897  -3.973   8.009  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.786  -2.211   2.473  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.712  -1.057   2.285  1.00  0.00           C  
ATOM    252  C   CYS A  17      -5.084  -1.370   2.887  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.828  -0.482   3.253  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.821  -0.883   0.771  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.311  -0.112   0.143  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.462  -2.710   1.696  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.299  -0.166   2.730  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -3.952  -1.849   0.306  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.668  -0.254   0.541  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.428  -2.624   2.988  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.756  -2.987   3.562  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.728  -2.879   5.089  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.664  -2.409   5.704  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.991  -4.434   3.129  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.454  -4.811   3.375  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.576  -6.329   3.514  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -8.798  -6.692   4.985  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.173  -7.265   5.036  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.817  -3.327   2.684  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.527  -2.352   3.155  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.763  -4.537   2.078  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.353  -5.089   3.703  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.800  -4.335   4.281  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -9.055  -4.478   2.542  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.414  -6.678   2.926  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -7.669  -6.798   3.163  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -8.071  -7.425   5.304  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -8.743  -5.810   5.603  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -10.227  -8.093   4.410  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -10.859  -6.548   4.725  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -10.392  -7.556   6.010  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.666  -3.318   5.706  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.589  -3.245   7.195  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.252  -1.821   7.650  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.559  -1.427   8.757  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.466  -4.210   7.579  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -5.053  -5.399   8.343  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -6.111  -6.090   7.481  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -6.177  -5.785   6.301  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -6.837  -6.912   8.013  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.922  -3.700   5.193  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.518  -3.571   7.635  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.973  -4.562   6.684  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.752  -3.699   8.207  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -4.264  -6.100   8.577  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -5.508  -5.050   9.257  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.621  -1.047   6.808  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.265   0.346   7.204  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.411   1.308   6.871  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.537   2.365   7.456  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.023   0.687   6.378  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.378  -1.383   5.919  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -4.031   0.391   8.255  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.263   1.099   7.026  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -3.282   1.412   5.621  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.648  -0.209   5.907  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.247   0.951   5.933  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.380   1.851   5.565  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.697   1.067   5.526  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.756   1.605   5.779  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.022   2.382   4.175  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -5.957   3.472   4.308  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -8.267   2.973   3.511  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -5.038   3.439   3.086  1.00  0.00           C  
ATOM    315  H   ILE A  21      -6.127   0.097   5.468  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.451   2.669   6.263  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -6.640   1.575   3.569  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -6.436   4.438   4.373  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -5.373   3.299   5.200  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -8.574   2.338   2.694  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -8.039   3.960   3.135  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -9.065   3.040   4.236  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -4.034   3.186   3.397  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -5.033   4.410   2.613  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -5.396   2.699   2.386  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.642  -0.201   5.218  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.894  -1.010   5.171  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.186  -1.427   3.728  1.00  0.00           C  
ATOM    329  O   GLY A  22     -10.932  -2.354   3.481  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.780  -0.622   5.020  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.774  -1.892   5.785  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.718  -0.420   5.545  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.605  -0.753   2.774  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.855  -1.118   1.351  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.571  -1.646   0.705  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.573  -0.957   0.630  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.301   0.180   0.676  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -11.623  -0.057  -0.058  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -11.537   0.526  -1.470  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -12.501   1.707  -1.595  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -13.027   1.627  -2.986  1.00  0.00           N  
ATOM    342  H   LYS A  23      -9.006  -0.009   2.994  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.639  -1.855   1.284  1.00  0.00           H  
ATOM    344  HB2 LYS A  23     -10.436   0.947   1.425  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.550   0.495  -0.032  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -11.815  -1.119  -0.118  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -12.425   0.425   0.480  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -10.527   0.861  -1.660  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.805  -0.233  -2.189  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -13.305   1.612  -0.880  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -11.976   2.639  -1.452  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -12.241   1.461  -3.646  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.502   2.521  -3.230  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -13.707   0.843  -3.056  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.590  -2.862   0.235  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.372  -3.432  -0.407  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.096  -2.718  -1.733  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.412  -3.218  -2.795  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -7.703  -4.906  -0.649  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.406  -3.402   0.304  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.523  -3.347   0.251  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -7.234  -5.235  -1.564  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.773  -5.026  -0.729  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -7.336  -5.497   0.177  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.511  -1.554  -1.681  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.218  -0.811  -2.939  1.00  0.00           C  
ATOM    367  C   ALA A  25      -4.960   0.041  -2.769  1.00  0.00           C  
ATOM    368  O   ALA A  25      -4.842   0.810  -1.834  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.441   0.077  -3.168  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.265  -1.167  -0.814  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.101  -1.497  -3.763  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.321   0.624  -4.092  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -7.538   0.772  -2.348  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -8.327  -0.538  -3.226  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.018  -0.087  -3.662  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.771   0.718  -3.545  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.643   0.039  -4.322  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.846  -0.956  -4.989  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.132  -0.712  -4.408  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.944   1.706  -3.950  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.490   0.799  -2.507  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.454   0.570  -4.241  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.689  -0.044  -4.976  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.986   0.136  -4.182  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.973   0.554  -3.041  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.762   0.714  -6.303  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.469   0.380  -7.149  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.339   1.037  -8.524  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.241   2.271  -8.588  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.429   3.303  -9.293  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.312   1.373  -3.699  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.502  -1.090  -5.159  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.790   1.776  -6.107  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.653   0.422  -6.836  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.545  -0.691  -7.266  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.356   0.751  -6.657  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.688   1.332  -8.687  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.638   0.336  -9.289  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -2.140   2.051  -9.147  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -1.488   2.610  -7.595  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       0.406   3.538  -8.721  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -1.004   4.157  -9.436  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -0.122   2.932 -10.214  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.104  -0.174  -4.777  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.401  -0.018  -4.057  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.417   0.699  -4.950  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.863   0.171  -5.948  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.863  -1.446  -3.754  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.536  -1.408  -3.060  1.00  0.00           S  
ATOM    410  H   CYS A  28       3.093  -0.508  -5.698  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.257   0.524  -3.138  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.189  -1.899  -3.043  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.865  -2.025  -4.666  1.00  0.00           H  
ATOM    414  N   MET A  29       5.783   1.903  -4.601  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.768   2.654  -5.432  1.00  0.00           C  
ATOM    416  C   MET A  29       7.982   3.050  -4.588  1.00  0.00           C  
ATOM    417  O   MET A  29       7.853   3.677  -3.556  1.00  0.00           O  
ATOM    418  CB  MET A  29       6.018   3.898  -5.907  1.00  0.00           C  
ATOM    419  CG  MET A  29       6.467   4.256  -7.324  1.00  0.00           C  
ATOM    420  SD  MET A  29       6.514   6.056  -7.508  1.00  0.00           S  
ATOM    421  CE  MET A  29       7.938   6.132  -8.623  1.00  0.00           C  
ATOM    422  H   MET A  29       5.411   2.313  -3.792  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.074   2.063  -6.281  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.955   3.702  -5.903  1.00  0.00           H  
ATOM    425  HB3 MET A  29       6.233   4.723  -5.244  1.00  0.00           H  
ATOM    426  HG2 MET A  29       7.452   3.850  -7.502  1.00  0.00           H  
ATOM    427  HG3 MET A  29       5.773   3.840  -8.039  1.00  0.00           H  
ATOM    428  HE1 MET A  29       7.591   6.169  -9.647  1.00  0.00           H  
ATOM    429  HE2 MET A  29       8.552   5.258  -8.484  1.00  0.00           H  
ATOM    430  HE3 MET A  29       8.519   7.018  -8.403  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.161   2.695  -5.021  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.379   3.058  -4.241  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.374   2.343  -2.887  1.00  0.00           C  
ATOM    434  O   ASN A  30      11.101   2.702  -1.982  1.00  0.00           O  
ATOM    435  CB  ASN A  30      10.286   4.572  -4.051  1.00  0.00           C  
ATOM    436  CG  ASN A  30      11.510   5.244  -4.675  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.518   5.546  -5.851  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      12.553   5.492  -3.931  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.246   2.192  -5.858  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.270   2.811  -4.797  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.389   4.939  -4.529  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      10.250   4.800  -2.996  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      12.547   5.250  -2.982  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      13.343   5.922  -4.321  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.560   1.333  -2.742  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.510   0.597  -1.448  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.490   1.259  -0.520  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.507   1.067   0.677  1.00  0.00           O  
ATOM    449  H   GLY A  31       8.982   1.059  -3.484  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.220  -0.429  -1.629  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.483   0.620  -0.981  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.600   2.042  -1.060  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.583   2.712  -0.201  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.191   2.158  -0.505  1.00  0.00           C  
ATOM    455  O   LYS A  32       4.879   1.827  -1.630  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.663   4.192  -0.569  1.00  0.00           C  
ATOM    457  CG  LYS A  32       8.106   4.676  -0.427  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.179   5.751   0.658  1.00  0.00           C  
ATOM    459  CE  LYS A  32       9.638   6.150   0.886  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       9.922   7.177  -0.155  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.598   2.187  -2.028  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.823   2.576   0.842  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.336   4.327  -1.590  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       6.028   4.763   0.092  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.739   3.843  -0.154  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.442   5.090  -1.366  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       7.613   6.615   0.345  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       7.767   5.363   1.577  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       9.762   6.568   1.875  1.00  0.00           H  
ATOM    470  HE3 LYS A  32      10.287   5.298   0.751  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       9.275   7.045  -0.958  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32      10.905   7.077  -0.482  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       9.784   8.126   0.246  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.353   2.051   0.487  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.985   1.511   0.248  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.002   2.658  -0.003  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.735   3.463   0.870  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.627   0.776   1.537  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.807  -0.790   1.145  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.624   2.320   1.390  1.00  0.00           H  
ATOM    481  HA  CYS A  33       2.989   0.822  -0.582  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.525   0.581   2.100  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.963   1.390   2.124  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.461   2.736  -1.189  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.493   3.827  -1.497  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.917   3.250  -1.649  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.181   2.462  -2.534  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.973   4.427  -2.819  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.488   4.642  -2.766  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.861   5.865  -3.607  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.568   5.581  -5.082  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       1.776   6.753  -5.550  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.690   2.076  -1.876  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.513   4.574  -0.723  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.733   3.751  -3.627  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.482   5.375  -2.983  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.792   4.802  -1.741  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.990   3.771  -3.158  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       2.281   6.717  -3.281  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       3.912   6.079  -3.486  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       3.491   5.502  -5.639  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       1.987   4.678  -5.184  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       0.762   6.530  -5.498  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       2.033   6.974  -6.534  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       1.980   7.572  -4.944  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.822   3.632  -0.790  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.214   3.098  -0.885  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.184   4.203  -1.313  1.00  0.00           C  
ATOM    509  O   CYS A  35      -4.039   5.350  -0.937  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.550   2.615   0.527  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.180   1.622   1.170  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.586   4.267  -0.080  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.255   2.272  -1.576  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.711   3.465   1.170  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.447   2.012   0.497  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.176   3.865  -2.091  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.158   4.894  -2.536  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.357   4.922  -1.580  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.700   3.913  -0.996  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.591   4.449  -3.932  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.473   4.716  -4.911  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -4.298   3.958  -4.852  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -5.610   5.722  -5.875  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -3.259   4.205  -5.756  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -4.570   5.970  -6.780  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.395   5.211  -6.720  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -2.370   5.455  -7.612  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.278   2.933  -2.378  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.691   5.865  -2.586  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.816   3.392  -3.920  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.470   5.002  -4.231  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -4.194   3.182  -4.109  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -6.516   6.307  -5.920  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -2.353   3.620  -5.710  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -4.675   6.747  -7.524  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -2.008   6.323  -7.417  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.956   6.079  -1.447  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.123   6.234  -0.547  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.279   5.341  -1.008  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.830   5.617  -2.061  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -9.476   7.716  -0.704  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -8.491   8.357  -1.702  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.505   7.285  -2.181  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.592   4.398  -0.301  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -8.852   6.021   0.475  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -10.487   7.811  -1.075  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -9.391   8.212   0.251  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -9.039   8.752  -2.546  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -7.949   9.154  -1.216  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.589   7.140  -3.251  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -6.496   7.537  -1.903  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   VAL A   1      -2.374   9.702   0.946  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.757   9.212   2.212  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.921   7.953   1.936  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.412   6.978   1.404  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.944   8.914   3.141  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.404   7.460   2.981  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.523   9.157   4.593  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.255   9.181   0.766  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.713   9.551   0.157  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.585  10.717   1.034  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.137   9.981   2.646  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.763   9.575   2.892  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.626   7.265   1.942  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.291   7.295   3.575  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.620   6.795   3.313  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.621   8.602   4.804  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.311   8.829   5.256  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.341  10.212   4.744  1.00  0.00           H  
ATOM     19  N   PHE A   2       0.336   7.972   2.285  1.00  0.00           N  
ATOM     20  CA  PHE A   2       1.198   6.781   2.033  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.821   6.289   3.341  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.975   7.038   4.286  1.00  0.00           O  
ATOM     23  CB  PHE A   2       2.286   7.279   1.081  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.659   7.713  -0.223  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.810   8.827  -0.258  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       1.929   7.002  -1.397  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       0.230   9.226  -1.467  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.350   7.402  -2.607  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.500   8.514  -2.641  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.715   8.770   2.708  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.629   5.993   1.564  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.801   8.116   1.530  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.991   6.483   0.892  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       0.603   9.379   0.646  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       2.584   6.143  -1.371  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -0.425  10.083  -1.494  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       1.559   6.852  -3.513  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       0.054   8.823  -3.575  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.186   5.040   3.402  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.806   4.511   4.651  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.277   4.170   4.401  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.634   3.628   3.372  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.008   3.255   5.002  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.826   2.393   3.752  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.636   3.656   5.545  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.228   1.041   4.147  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.060   4.451   2.627  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.719   5.236   5.446  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.540   2.691   5.755  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       1.160   2.892   3.064  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       2.783   2.237   3.279  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.349   4.610   5.128  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.683   3.733   6.621  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -0.092   2.909   5.268  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.295   0.916   5.217  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.774   0.248   3.656  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       0.192   1.003   3.844  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.131   4.493   5.333  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.584   4.202   5.159  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.834   2.692   5.086  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.935   2.253   4.818  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.248   4.789   6.403  1.00  0.00           C  
ATOM     63  CG  ASN A   4       6.555   4.246   7.653  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       6.652   3.073   7.955  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       5.851   5.055   8.397  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.817   4.935   6.151  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.963   4.690   4.276  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.293   4.511   6.419  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.163   5.866   6.385  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       5.772   6.000   8.153  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       5.400   4.716   9.198  1.00  0.00           H  
ATOM     72  N   ALA A   5       5.829   1.894   5.329  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.022   0.415   5.277  1.00  0.00           C  
ATOM     74  C   ALA A   5       6.903   0.032   4.083  1.00  0.00           C  
ATOM     75  O   ALA A   5       6.524   0.195   2.940  1.00  0.00           O  
ATOM     76  CB  ALA A   5       4.615  -0.161   5.112  1.00  0.00           C  
ATOM     77  H   ALA A   5       4.950   2.265   5.550  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.459   0.061   6.196  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       4.340  -0.149   4.068  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       3.913   0.436   5.676  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       4.598  -1.178   5.477  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.079  -0.475   4.341  1.00  0.00           N  
ATOM     83  CA  LYS A   6       8.988  -0.868   3.223  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.446  -2.104   2.503  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.890  -3.212   2.729  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.324  -1.189   3.894  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.288  -0.013   3.721  1.00  0.00           C  
ATOM     88  CD  LYS A   6      12.524  -0.475   2.946  1.00  0.00           C  
ATOM     89  CE  LYS A   6      13.772   0.201   3.520  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      14.172  -0.646   4.679  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.366  -0.597   5.270  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.111  -0.049   2.531  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.161  -1.372   4.945  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.750  -2.071   3.437  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.796   0.780   3.176  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      11.590   0.350   4.692  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      12.623  -1.548   3.032  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      12.419  -0.206   1.905  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      14.560   0.226   2.779  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      13.538   1.200   3.856  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      13.333  -0.875   5.248  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      14.859  -0.129   5.265  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      14.604  -1.526   4.332  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.490  -1.924   1.633  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.924  -3.091   0.896  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.902  -3.553  -0.187  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.905  -2.915  -0.441  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.625  -2.580   0.268  1.00  0.00           C  
ATOM    109  SG  CYS A   7       5.975  -1.124  -0.750  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.147  -1.023   1.465  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.710  -3.898   1.579  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.195  -3.355  -0.349  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.928  -2.314   1.049  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.626  -4.660  -0.822  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.551  -5.159  -1.882  1.00  0.00           C  
ATOM    116  C   ARG A   8       7.775  -5.550  -3.144  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.297  -5.504  -4.240  1.00  0.00           O  
ATOM    118  CB  ARG A   8       9.226  -6.385  -1.268  1.00  0.00           C  
ATOM    119  CG  ARG A   8      10.244  -5.934  -0.221  1.00  0.00           C  
ATOM    120  CD  ARG A   8      11.466  -6.853  -0.269  1.00  0.00           C  
ATOM    121  NE  ARG A   8      12.556  -6.075   0.385  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      13.503  -5.546  -0.340  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      13.340  -4.363  -0.863  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      14.612  -6.203  -0.542  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.816  -5.164  -0.599  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.293  -4.412  -2.114  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       8.478  -7.009  -0.799  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.731  -6.945  -2.040  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      10.548  -4.917  -0.428  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       9.798  -5.984   0.761  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      11.271  -7.766   0.277  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      11.731  -7.072  -1.292  1.00  0.00           H  
ATOM    133  HE  ARG A   8      12.559  -5.960   1.358  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      12.489  -3.860  -0.710  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      14.068  -3.957  -1.418  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      14.734  -7.112  -0.143  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      15.340  -5.797  -1.095  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.537  -5.939  -3.004  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.744  -6.335  -4.202  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.528  -5.417  -4.346  1.00  0.00           C  
ATOM    141  O   GLY A   9       3.909  -5.034  -3.374  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.131  -5.976  -2.114  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.362  -6.254  -5.084  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.408  -7.355  -4.091  1.00  0.00           H  
ATOM    145  N   SER A  10       4.184  -5.063  -5.553  1.00  0.00           N  
ATOM    146  CA  SER A  10       3.007  -4.172  -5.762  1.00  0.00           C  
ATOM    147  C   SER A  10       1.724  -4.830  -5.230  1.00  0.00           C  
ATOM    148  O   SER A  10       1.010  -4.230  -4.451  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.926  -3.967  -7.275  1.00  0.00           C  
ATOM    150  OG  SER A  10       3.409  -2.670  -7.600  1.00  0.00           O  
ATOM    151  H   SER A  10       4.697  -5.385  -6.323  1.00  0.00           H  
ATOM    152  HA  SER A  10       3.169  -3.223  -5.276  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.531  -4.706  -7.774  1.00  0.00           H  
ATOM    154  HB3 SER A  10       1.898  -4.070  -7.596  1.00  0.00           H  
ATOM    155  HG  SER A  10       2.714  -2.203  -8.071  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.463  -6.042  -5.663  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.248  -6.766  -5.211  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.282  -6.999  -3.696  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.733  -6.959  -3.030  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.342  -8.093  -5.969  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.618  -8.082  -6.831  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.351  -6.751  -6.617  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.645  -6.237  -5.499  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.386  -8.912  -5.265  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.521  -8.208  -6.608  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.260  -8.901  -6.538  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.354  -8.184  -7.873  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.327  -6.925  -6.189  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.424  -6.204  -7.542  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.442  -7.244  -3.148  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.534  -7.481  -1.677  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.081  -6.235  -0.910  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.621  -6.318   0.215  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.013  -7.767  -1.413  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.282  -9.263  -1.582  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.445  -9.677  -0.680  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       5.317  -8.855  -0.455  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       4.444 -10.810  -0.227  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.249  -7.274  -3.701  1.00  0.00           H  
ATOM    180  HA  GLU A  12       0.938  -8.336  -1.395  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.617  -7.209  -2.116  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.263  -7.469  -0.407  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       2.397  -9.820  -1.310  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       3.536  -9.469  -2.611  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.199  -5.082  -1.507  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.769  -3.837  -0.808  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.753  -3.830  -0.640  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.271  -3.405   0.373  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.219  -2.690  -1.717  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.280  -1.558  -0.780  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.568  -5.034  -2.414  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.255  -3.758   0.152  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.771  -3.091  -2.554  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.354  -2.156  -2.079  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.476  -4.306  -1.621  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.961  -4.328  -1.500  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.361  -4.842  -0.111  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.021  -4.142   0.631  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.444  -5.274  -2.600  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.274  -4.491  -3.618  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -3.375  -3.502  -4.361  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -4.896  -5.464  -4.623  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.044  -4.651  -2.429  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.363  -3.340  -1.662  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.592  -5.716  -3.093  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -4.053  -6.050  -2.165  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -5.058  -3.950  -3.105  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -3.363  -3.747  -5.414  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -2.372  -3.561  -3.967  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -3.756  -2.500  -4.230  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -5.186  -4.925  -5.512  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -5.764  -5.931  -4.183  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -4.172  -6.222  -4.882  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.936  -6.042   0.214  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.252  -6.618   1.542  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.726  -5.696   2.646  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.466  -5.256   3.505  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.500  -7.952   1.522  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.778  -8.091   0.168  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -2.129  -6.880  -0.706  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.312  -6.786   1.649  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.777  -7.973   2.325  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -3.200  -8.765   1.641  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.710  -8.127   0.329  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.101  -8.996  -0.324  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.233  -6.367  -1.019  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.719  -7.185  -1.554  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.457  -5.386   2.622  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -0.904  -4.478   3.666  1.00  0.00           C  
ATOM    230  C   LYS A  16      -1.744  -3.201   3.720  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.023  -2.671   4.778  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.525  -4.172   3.216  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.467  -5.261   3.737  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.620  -5.122   5.253  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.403  -3.847   5.575  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       2.456  -3.794   7.063  1.00  0.00           N  
ATOM    237  H   LYS A  16      -0.875  -5.740   1.916  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -0.894  -4.967   4.628  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.565  -4.148   2.136  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.832  -3.215   3.610  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       1.057  -6.233   3.503  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       2.434  -5.155   3.269  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       0.642  -5.069   5.710  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       2.154  -5.976   5.642  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.401  -3.906   5.162  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       1.887  -2.981   5.193  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       2.998  -4.606   7.420  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       1.489  -3.827   7.445  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       2.918  -2.913   7.363  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.164  -2.711   2.583  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.003  -1.480   2.569  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.367  -1.788   3.188  1.00  0.00           C  
ATOM    253  O   CYS A  17      -4.891  -1.026   3.977  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.153  -1.111   1.091  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -3.961   0.502   0.949  1.00  0.00           S  
ATOM    256  H   CYS A  17      -1.938  -3.161   1.742  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -2.515  -0.680   3.104  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -2.176  -1.067   0.631  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -3.752  -1.859   0.593  1.00  0.00           H  
ATOM    260  N   LYS A  18      -4.940  -2.910   2.843  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.264  -3.283   3.416  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.189  -3.262   4.945  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.179  -3.081   5.625  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.530  -4.700   2.904  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -7.702  -5.313   3.674  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.804  -5.707   2.690  1.00  0.00           C  
ATOM    267  CE  LYS A  18     -10.057  -6.120   3.465  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.934  -4.916   3.442  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.495  -3.513   2.210  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.032  -2.611   3.066  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.771  -4.662   1.853  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -5.650  -5.306   3.051  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -7.363  -6.190   4.205  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.089  -4.592   4.377  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.035  -4.865   2.053  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -8.470  -6.536   2.084  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -10.544  -6.952   2.976  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -9.804  -6.374   4.483  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -11.544  -4.947   2.600  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -10.345  -4.059   3.413  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -11.528  -4.902   4.295  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.016  -3.442   5.489  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -4.870  -3.428   6.973  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.441  -2.033   7.439  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.625  -1.665   8.583  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -3.775  -4.453   7.273  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -3.899  -4.923   8.723  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -4.686  -6.233   8.772  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -4.628  -6.972   7.803  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -5.333  -6.476   9.777  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.229  -3.584   4.921  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -5.792  -3.720   7.448  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.884  -5.299   6.609  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -2.807  -4.001   7.124  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -2.911  -5.079   9.135  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -4.415  -4.172   9.302  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.870  -1.257   6.559  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -3.426   0.114   6.943  1.00  0.00           C  
ATOM    299  C   ALA A  20      -4.580   1.109   6.793  1.00  0.00           C  
ATOM    300  O   ALA A  20      -4.798   1.952   7.640  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -2.300   0.447   5.964  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.733  -1.577   5.643  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.050   0.119   7.953  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -1.550  -0.330   5.999  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -1.853   1.391   6.237  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.701   0.514   4.963  1.00  0.00           H  
ATOM    307  N   ILE A  21      -5.320   1.020   5.722  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -6.458   1.964   5.526  1.00  0.00           C  
ATOM    309  C   ILE A  21      -7.786   1.204   5.573  1.00  0.00           C  
ATOM    310  O   ILE A  21      -8.789   1.717   6.028  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -6.236   2.575   4.141  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -7.166   3.778   3.963  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -6.543   1.534   3.063  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -6.988   4.358   2.559  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.130   0.334   5.049  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -6.439   2.736   6.278  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -5.209   2.896   4.050  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -8.191   3.463   4.098  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -6.923   4.533   4.696  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -5.902   0.676   3.200  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -6.365   1.964   2.089  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -7.575   1.228   3.141  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -6.107   3.932   2.102  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -6.877   5.431   2.623  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -7.855   4.122   1.958  1.00  0.00           H  
ATOM    326  N   GLY A  22      -7.799  -0.016   5.109  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.064  -0.806   5.129  1.00  0.00           C  
ATOM    328  C   GLY A  22      -9.838  -0.570   3.831  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.045  -0.433   3.835  1.00  0.00           O  
ATOM    330  H   GLY A  22      -6.980  -0.412   4.748  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -8.829  -1.856   5.224  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -9.668  -0.496   5.967  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.155  -0.519   2.720  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.859  -0.288   1.426  1.00  0.00           C  
ATOM    335  C   LYS A  23      -9.272  -1.177   0.325  1.00  0.00           C  
ATOM    336  O   LYS A  23      -9.652  -1.082  -0.825  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -9.623   1.187   1.107  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -10.846   2.002   1.534  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -10.650   2.514   2.962  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -11.654   3.632   3.249  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -12.990   2.980   3.165  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.181  -0.629   2.737  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.915  -0.474   1.535  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -8.751   1.537   1.642  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.466   1.306   0.045  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -10.970   2.841   0.864  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -11.726   1.378   1.495  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -10.804   1.702   3.660  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -9.647   2.897   3.074  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -11.491   4.038   4.238  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -11.574   4.410   2.505  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -12.920   2.001   3.510  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.314   2.979   2.176  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -13.668   3.503   3.753  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.354  -2.041   0.666  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.745  -2.937  -0.361  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.498  -2.169  -1.661  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.803  -2.640  -2.739  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.776  -4.044  -0.583  1.00  0.00           C  
ATOM    360  H   ALA A  24      -8.064  -2.103   1.600  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.825  -3.359   0.006  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -9.770  -3.636  -0.483  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.631  -4.825   0.149  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -8.654  -4.455  -1.575  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.951  -0.990  -1.568  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.687  -0.195  -2.802  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.383   0.592  -2.653  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.381   1.736  -2.247  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.877   0.757  -2.922  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.713  -0.628  -0.689  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.643  -0.841  -3.664  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.974   1.330  -2.011  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.779   0.188  -3.087  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.718   1.428  -3.753  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.272  -0.009  -2.982  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.975   0.713  -2.858  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.900  -0.005  -3.675  1.00  0.00           C  
ATOM    378  O   GLY A  26      -2.135  -1.050  -4.250  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.291  -0.933  -3.309  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -3.092   1.722  -3.227  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.676   0.742  -1.821  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.718   0.546  -3.728  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.376  -0.103  -4.507  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.708   0.058  -3.766  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.786   0.721  -2.751  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.410   0.636  -5.848  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -1.021   0.891  -6.334  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.020   1.107  -7.848  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.124   2.298  -8.192  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       1.255   1.737  -8.269  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.549   1.388  -3.255  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.158  -1.147  -4.666  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.923   1.580  -5.727  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.933   0.035  -6.578  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.640   0.039  -6.092  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.414   1.771  -5.848  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.645   0.218  -8.339  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -2.025   1.306  -8.185  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -0.413   2.722  -9.145  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -0.176   3.045  -7.415  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       1.753   1.920  -7.375  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       1.768   2.189  -9.053  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       1.205   0.711  -8.432  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.755  -0.541  -4.263  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.075  -0.418  -3.578  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.086   0.276  -4.494  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.399  -0.204  -5.566  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.511  -1.858  -3.296  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.191  -1.862  -2.619  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.675  -1.072  -5.082  1.00  0.00           H  
ATOM    411  HA  CYS A  28       3.968   0.125  -2.652  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       3.836  -2.307  -2.585  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.493  -2.425  -4.215  1.00  0.00           H  
ATOM    414  N   MET A  29       5.601   1.401  -4.081  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.591   2.123  -4.930  1.00  0.00           C  
ATOM    416  C   MET A  29       7.560   2.922  -4.054  1.00  0.00           C  
ATOM    417  O   MET A  29       7.221   3.355  -2.970  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.753   3.060  -5.799  1.00  0.00           C  
ATOM    419  CG  MET A  29       6.274   3.025  -7.237  1.00  0.00           C  
ATOM    420  SD  MET A  29       5.293   4.149  -8.263  1.00  0.00           S  
ATOM    421  CE  MET A  29       6.586   5.381  -8.552  1.00  0.00           C  
ATOM    422  H   MET A  29       5.336   1.772  -3.213  1.00  0.00           H  
ATOM    423  HA  MET A  29       7.132   1.428  -5.552  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.721   2.740  -5.781  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.824   4.067  -5.416  1.00  0.00           H  
ATOM    426  HG2 MET A  29       7.308   3.335  -7.253  1.00  0.00           H  
ATOM    427  HG3 MET A  29       6.192   2.020  -7.626  1.00  0.00           H  
ATOM    428  HE1 MET A  29       6.972   5.268  -9.556  1.00  0.00           H  
ATOM    429  HE2 MET A  29       7.386   5.238  -7.844  1.00  0.00           H  
ATOM    430  HE3 MET A  29       6.172   6.372  -8.430  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.763   3.123  -4.519  1.00  0.00           N  
ATOM    432  CA  ASN A  30       9.754   3.896  -3.718  1.00  0.00           C  
ATOM    433  C   ASN A  30       9.950   3.252  -2.343  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.449   3.869  -1.423  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.142   5.291  -3.577  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.128   6.338  -4.101  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      10.859   6.085  -5.039  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      10.179   7.511  -3.533  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.013   2.766  -5.397  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.695   3.960  -4.243  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.226   5.341  -4.148  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       8.930   5.488  -2.537  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       9.588   7.716  -2.778  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      10.808   8.188  -3.861  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.565   2.013  -2.197  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.734   1.327  -0.883  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.590   1.718   0.055  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.690   1.587   1.259  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.168   1.532  -2.953  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.726   0.256  -1.035  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.673   1.622  -0.442  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.502   2.193  -0.486  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.351   2.590   0.378  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.037   2.108  -0.243  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.001   1.669  -1.375  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.396   4.119   0.419  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.076   4.575   1.710  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.061   5.702   1.397  1.00  0.00           C  
ATOM    459  CE  LYS A  32       9.493   5.190   1.569  1.00  0.00           C  
ATOM    460  NZ  LYS A  32      10.342   6.414   1.559  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.440   2.289  -1.459  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.469   2.190   1.372  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.953   4.485  -0.431  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.391   4.510   0.386  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       6.327   4.930   2.404  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       7.608   3.744   2.149  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       7.915   6.033   0.379  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       7.891   6.526   2.073  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       9.592   4.668   2.511  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       9.763   4.546   0.747  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       9.809   7.210   1.963  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32      10.615   6.638   0.580  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32      11.196   6.248   2.128  1.00  0.00           H  
ATOM    474  N   CYS A  33       3.957   2.186   0.487  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.651   1.729  -0.070  1.00  0.00           C  
ATOM    476  C   CYS A  33       1.753   2.929  -0.373  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.490   3.755   0.480  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.025   0.863   1.022  1.00  0.00           C  
ATOM    479  SG  CYS A  33       0.986  -0.412   0.264  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.005   2.543   1.400  1.00  0.00           H  
ATOM    481  HA  CYS A  33       2.805   1.142  -0.961  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       2.806   0.397   1.602  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.419   1.482   1.664  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.277   3.030  -1.584  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.391   4.173  -1.946  1.00  0.00           C  
ATOM    486  C   LYS A  34      -1.075   3.766  -1.789  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.632   3.090  -2.630  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.700   4.475  -3.416  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.212   4.427  -3.656  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.487   4.440  -5.162  1.00  0.00           C  
ATOM    491  CE  LYS A  34       3.256   5.710  -5.533  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       2.625   6.187  -6.795  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.503   2.349  -2.255  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.614   5.033  -1.336  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.214   3.741  -4.041  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.330   5.459  -3.664  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.677   5.286  -3.195  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.619   3.524  -3.228  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       3.075   3.572  -5.427  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       1.551   4.418  -5.699  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       3.153   6.453  -4.753  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       4.297   5.483  -5.702  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       1.802   6.781  -6.570  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       2.320   5.369  -7.361  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       3.315   6.746  -7.338  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.707   4.166  -0.719  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.137   3.791  -0.519  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.052   4.968  -0.875  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.743   6.112  -0.609  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.250   3.447   0.966  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.478   1.837   1.270  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.243   4.710  -0.050  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.384   2.928  -1.116  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -2.750   4.204   1.552  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.293   3.405   1.248  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.175   4.693  -1.479  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.114   5.789  -1.859  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.566   5.320  -1.677  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.812   4.147  -1.480  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -5.824   6.059  -3.338  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -4.912   7.257  -3.477  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -5.114   8.392  -2.682  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -3.866   7.233  -4.408  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -4.270   9.502  -2.819  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -3.023   8.342  -4.545  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -3.225   9.477  -3.750  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -2.395  10.570  -3.885  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.403   3.762  -1.686  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.921   6.674  -1.274  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -5.345   5.193  -3.772  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -6.751   6.253  -3.856  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -5.919   8.411  -1.964  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -3.710   6.358  -5.022  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -4.427  10.377  -2.206  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -2.216   8.323  -5.262  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -2.168  10.658  -4.814  1.00  0.00           H  
ATOM    537  N   PRO A  37      -8.486   6.252  -1.754  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.922   5.917  -1.600  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.362   4.930  -2.685  1.00  0.00           C  
ATOM    540  O   PRO A  37     -11.103   4.016  -2.361  1.00  0.00           O  
ATOM    541  CB  PRO A  37     -10.608   7.275  -1.782  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -9.527   8.345  -2.032  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -8.148   7.673  -1.993  1.00  0.00           C  
ATOM    544  OXT PRO A  37      -9.951   5.106  -3.820  1.00  0.00           O  
ATOM    545  HA  PRO A  37     -10.125   5.527  -0.617  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -11.280   7.231  -2.627  1.00  0.00           H  
ATOM    547  HB3 PRO A  37     -11.161   7.524  -0.889  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -9.686   8.800  -2.999  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -9.580   9.100  -1.262  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.638   7.797  -2.939  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -7.556   8.060  -1.179  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   VAL A   1      -1.879  10.066   1.744  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.059   8.824   2.550  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.014   7.776   2.150  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.343   6.700   1.692  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.467   8.334   2.212  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.663   6.919   2.759  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.497   9.272   2.847  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.182   9.893   0.765  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -0.877  10.344   1.755  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.455  10.830   2.152  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.987   9.044   3.603  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.598   8.327   1.140  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.694   6.786   3.052  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.022   6.772   3.616  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.411   6.199   1.995  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.800   8.877   3.805  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.360   9.349   2.201  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.060  10.249   2.983  1.00  0.00           H  
ATOM     19  N   PHE A   2       0.243   8.083   2.319  1.00  0.00           N  
ATOM     20  CA  PHE A   2       1.306   7.103   1.949  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.950   6.529   3.213  1.00  0.00           C  
ATOM     22  O   PHE A   2       2.074   7.201   4.217  1.00  0.00           O  
ATOM     23  CB  PHE A   2       2.331   7.910   1.146  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.869   8.071  -0.287  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.576   7.677  -0.667  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       2.737   8.619  -1.239  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       0.159   7.831  -1.994  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       2.319   8.773  -2.566  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       1.029   8.379  -2.944  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.490   8.956   2.690  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.898   6.313   1.338  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       2.449   8.885   1.595  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       3.281   7.395   1.159  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.095   7.254   0.065  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       3.733   8.922  -0.949  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -0.836   7.527  -2.285  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       2.990   9.195  -3.299  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       0.706   8.499  -3.967  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.359   5.291   3.175  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.993   4.685   4.383  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.442   4.299   4.081  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.849   4.214   2.939  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.175   3.430   4.708  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       0.698   3.655   4.369  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       2.306   3.116   6.199  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -0.085   2.372   4.650  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.253   4.761   2.358  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.953   5.374   5.212  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.558   2.599   4.135  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.306   4.459   4.975  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       0.603   3.912   3.325  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       2.269   4.036   6.765  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       3.248   2.619   6.381  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       1.495   2.473   6.505  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       0.603   1.547   4.763  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -0.754   2.171   3.825  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -0.658   2.491   5.557  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.217   4.057   5.100  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.638   3.669   4.881  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.883   2.256   5.412  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.845   2.001   6.111  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.456   4.692   5.674  1.00  0.00           C  
ATOM     63  CG  ASN A   4       7.042   4.649   7.146  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       7.601   3.903   7.925  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       6.079   5.426   7.563  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.863   4.125   6.011  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.889   3.728   3.834  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.506   4.456   5.587  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.275   5.681   5.279  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       5.628   6.028   6.935  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       5.808   5.408   8.504  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.021   1.333   5.085  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.203  -0.065   5.569  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.183  -0.815   4.662  1.00  0.00           C  
ATOM     75  O   ALA A   5       7.297  -2.023   4.722  1.00  0.00           O  
ATOM     76  CB  ALA A   5       4.811  -0.694   5.495  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.252   1.559   4.520  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.555  -0.068   6.589  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       4.890  -1.693   5.091  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.179  -0.096   4.856  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       4.383  -0.739   6.486  1.00  0.00           H  
ATOM     82  N   LYS A   6       7.887  -0.111   3.819  1.00  0.00           N  
ATOM     83  CA  LYS A   6       8.855  -0.787   2.909  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.171  -1.942   2.184  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.477  -3.097   2.405  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.956  -1.311   3.824  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.324  -0.965   3.230  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.494   0.554   3.189  1.00  0.00           C  
ATOM     89  CE  LYS A   6      12.703   0.909   2.319  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      13.424   1.973   3.073  1.00  0.00           N  
ATOM     91  H   LYS A   6       7.778   0.862   3.781  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.263  -0.087   2.201  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.858  -0.857   4.799  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       9.865  -2.382   3.914  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      12.101  -1.401   3.843  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      11.391  -1.361   2.228  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      10.605   1.005   2.775  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.652   0.923   4.190  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      13.337   0.043   2.188  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      12.379   1.289   1.363  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      12.839   2.833   3.104  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      14.325   2.183   2.597  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      13.610   1.648   4.042  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.249  -1.640   1.319  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.545  -2.723   0.580  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.565  -3.607  -0.143  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.752  -3.346  -0.118  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.637  -2.007  -0.421  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.625  -0.887  -1.443  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.019  -0.702   1.158  1.00  0.00           H  
ATOM    111  HA  CYS A   7       5.954  -3.311   1.260  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.152  -2.735  -1.052  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.891  -1.438   0.114  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.120  -4.656  -0.778  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.080  -5.553  -1.486  1.00  0.00           C  
ATOM    116  C   ARG A   8       8.050  -5.298  -2.994  1.00  0.00           C  
ATOM    117  O   ARG A   8       9.075  -5.284  -3.646  1.00  0.00           O  
ATOM    118  CB  ARG A   8       7.605  -6.971  -1.169  1.00  0.00           C  
ATOM    119  CG  ARG A   8       8.432  -7.534  -0.012  1.00  0.00           C  
ATOM    120  CD  ARG A   8       8.761  -9.002  -0.285  1.00  0.00           C  
ATOM    121  NE  ARG A   8       9.984  -8.970  -1.136  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      11.155  -8.786  -0.590  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      11.438  -9.348   0.553  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      12.043  -8.039  -1.188  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.161  -4.858  -0.783  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.077  -5.408  -1.102  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       6.561  -6.950  -0.891  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       7.736  -7.597  -2.039  1.00  0.00           H  
ATOM    129  HG2 ARG A   8       9.349  -6.970   0.082  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       7.867  -7.457   0.905  1.00  0.00           H  
ATOM    131  HD2 ARG A   8       8.960  -9.520   0.645  1.00  0.00           H  
ATOM    132  HD3 ARG A   8       7.952  -9.477  -0.815  1.00  0.00           H  
ATOM    133  HE  ARG A   8       9.907  -9.087  -2.106  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      10.757  -9.920   1.011  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      12.336  -9.207   0.973  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      11.826  -7.608  -2.064  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      12.939  -7.896  -0.768  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.891  -5.100  -3.560  1.00  0.00           N  
ATOM    139  CA  GLY A   9       6.824  -4.851  -5.027  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.442  -4.322  -5.407  1.00  0.00           C  
ATOM    141  O   GLY A   9       5.315  -3.418  -6.208  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.072  -5.116  -3.023  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       7.576  -4.125  -5.302  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       7.009  -5.775  -5.555  1.00  0.00           H  
ATOM    145  N   SER A  10       4.403  -4.878  -4.848  1.00  0.00           N  
ATOM    146  CA  SER A  10       3.031  -4.402  -5.192  1.00  0.00           C  
ATOM    147  C   SER A  10       1.964  -5.353  -4.627  1.00  0.00           C  
ATOM    148  O   SER A  10       1.083  -4.922  -3.911  1.00  0.00           O  
ATOM    149  CB  SER A  10       2.980  -4.387  -6.721  1.00  0.00           C  
ATOM    150  OG  SER A  10       2.979  -3.041  -7.178  1.00  0.00           O  
ATOM    151  H   SER A  10       4.522  -5.609  -4.206  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.877  -3.405  -4.813  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.844  -4.894  -7.116  1.00  0.00           H  
ATOM    154  HB3 SER A  10       2.084  -4.893  -7.056  1.00  0.00           H  
ATOM    155  HG  SER A  10       2.658  -3.036  -8.083  1.00  0.00           H  
ATOM    156  N   PRO A  11       2.065  -6.619  -4.969  1.00  0.00           N  
ATOM    157  CA  PRO A  11       1.079  -7.617  -4.481  1.00  0.00           C  
ATOM    158  C   PRO A  11       1.064  -7.669  -2.950  1.00  0.00           C  
ATOM    159  O   PRO A  11       0.182  -8.250  -2.351  1.00  0.00           O  
ATOM    160  CB  PRO A  11       1.604  -8.928  -5.073  1.00  0.00           C  
ATOM    161  CG  PRO A  11       2.878  -8.632  -5.888  1.00  0.00           C  
ATOM    162  CD  PRO A  11       3.151  -7.122  -5.847  1.00  0.00           C  
ATOM    163  HA  PRO A  11       0.097  -7.404  -4.868  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       1.836  -9.619  -4.274  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.856  -9.360  -5.720  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       3.714  -9.165  -5.460  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       2.735  -8.944  -6.912  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       4.124  -6.930  -5.420  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       3.069  -6.695  -6.833  1.00  0.00           H  
ATOM    170  N   GLU A  12       2.031  -7.069  -2.313  1.00  0.00           N  
ATOM    171  CA  GLU A  12       2.062  -7.092  -0.823  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.447  -5.808  -0.255  1.00  0.00           C  
ATOM    173  O   GLU A  12       1.014  -5.766   0.880  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.545  -7.183  -0.460  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.929  -8.648  -0.239  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.316  -9.283  -1.576  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       5.216  -8.766  -2.217  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       3.706 -10.277  -1.936  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.735  -6.606  -2.812  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.540  -7.957  -0.450  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       4.138  -6.771  -1.265  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.729  -6.624   0.445  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       4.767  -8.701   0.441  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       3.090  -9.182   0.180  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.401  -4.762  -1.034  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.814  -3.485  -0.534  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.714  -3.580  -0.484  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.333  -3.247   0.506  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.251  -2.426  -1.544  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.373  -1.255  -0.741  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.754  -4.815  -1.947  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.208  -3.247   0.441  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.759  -2.904  -2.369  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.383  -1.899  -1.911  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.329  -4.029  -1.546  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.815  -4.141  -1.554  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.317  -4.711  -0.220  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.172  -4.124   0.411  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.141  -5.087  -2.709  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -3.965  -4.345  -3.761  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -3.274  -4.457  -5.122  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -5.361  -4.966  -3.846  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.814  -4.292  -2.337  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.260  -3.176  -1.737  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.222  -5.443  -3.153  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.707  -5.926  -2.337  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.046  -3.303  -3.485  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.404  -3.818  -5.138  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -3.959  -4.154  -5.900  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -2.972  -5.481  -5.288  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -5.895  -4.775  -2.927  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -5.272  -6.032  -3.995  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -5.900  -4.530  -4.674  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.773  -5.838   0.177  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.186  -6.465   1.454  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.856  -5.533   2.623  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.719  -5.148   3.389  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.335  -7.737   1.500  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.454  -7.790   0.239  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.732  -6.542  -0.610  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.234  -6.715   1.440  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.711  -7.725   2.382  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.979  -8.603   1.524  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.412  -7.810   0.527  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.689  -8.674  -0.333  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.838  -5.941  -0.699  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.112  -6.818  -1.580  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.614  -5.156   2.761  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.238  -4.240   3.874  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.169  -3.026   3.870  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.561  -2.524   4.904  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.202  -3.819   3.576  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.131  -5.023   3.748  1.00  0.00           C  
ATOM    234  CD  LYS A  16       0.888  -5.666   5.113  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.208  -6.210   5.663  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       2.761  -5.106   6.495  1.00  0.00           N  
ATOM    237  H   LYS A  16      -0.931  -5.468   2.129  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.288  -4.752   4.822  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.267  -3.454   2.560  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.498  -3.038   4.260  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.933  -5.744   2.969  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       2.158  -4.696   3.684  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       0.489  -4.927   5.794  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       0.183  -6.477   5.008  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       2.028  -7.088   6.269  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       2.885  -6.440   4.856  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       3.403  -4.525   5.919  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       3.285  -5.508   7.299  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       1.983  -4.513   6.847  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.535  -2.557   2.707  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.451  -1.383   2.629  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.837  -1.777   3.144  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.509  -1.008   3.803  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.509  -1.024   1.143  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -4.297   0.592   0.942  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.214  -2.983   1.885  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.056  -0.556   3.197  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -2.506  -0.987   0.744  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.080  -1.773   0.614  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.265  -2.976   2.854  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.601  -3.431   3.332  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.633  -3.424   4.862  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.671  -3.269   5.472  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.744  -4.859   2.801  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.216  -5.158   2.506  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.370  -6.643   2.163  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.848  -6.968   1.937  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.197  -7.935   3.015  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.703  -3.581   2.326  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.383  -2.805   2.931  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.166  -4.962   1.893  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.379  -5.554   3.541  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.812  -4.923   3.375  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.545  -4.561   1.669  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -7.813  -6.863   1.265  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -7.993  -7.241   2.977  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -10.447  -6.071   2.024  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -9.991  -7.425   0.970  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -10.184  -7.451   3.935  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -9.503  -8.711   3.021  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -11.147  -8.321   2.843  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.498  -3.594   5.486  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.462  -3.598   6.978  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.120  -2.198   7.501  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.457  -1.841   8.612  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.361  -4.593   7.355  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.450  -5.831   6.457  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -3.497  -6.910   6.977  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -3.914  -7.683   7.824  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -2.367  -6.945   6.518  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.671  -3.721   4.974  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.409  -3.927   7.376  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.395  -4.124   7.227  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -4.482  -4.888   8.386  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.461  -6.208   6.465  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -4.172  -5.564   5.448  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.451  -1.407   6.708  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.085  -0.033   7.159  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.320   0.871   7.170  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.573   1.580   8.124  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.068   0.463   6.129  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.189  -1.715   5.816  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.631  -0.065   8.137  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.759   1.466   6.384  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -3.521   0.464   5.148  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.208  -0.190   6.129  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.089   0.857   6.116  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.305   1.721   6.070  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.570   0.860   6.009  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.623   1.258   6.465  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.153   2.549   4.795  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -7.302   1.638   3.575  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -5.771   3.203   4.776  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -6.990   2.432   2.306  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.869   0.281   5.354  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.334   2.372   6.930  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -7.914   3.315   4.770  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -6.615   0.808   3.659  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -8.312   1.264   3.524  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -5.392   3.270   5.785  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -5.846   4.193   4.353  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -5.097   2.606   4.178  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -7.499   3.385   2.342  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -7.325   1.878   1.442  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -5.924   2.598   2.236  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.478  -0.315   5.449  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.680  -1.193   5.365  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.143  -1.293   3.911  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.251  -1.705   3.629  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.620  -0.621   5.087  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.434  -2.177   5.736  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.474  -0.772   5.962  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.306  -0.921   2.982  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.706  -0.996   1.548  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.535  -1.491   0.696  1.00  0.00           C  
ATOM    336  O   LYS A  23      -7.487  -0.876   0.645  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.080   0.436   1.163  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -10.697   0.447  -0.238  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -11.471   1.750  -0.447  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -10.832   2.549  -1.586  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -11.977   3.041  -2.401  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.416  -0.590   3.227  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.559  -1.644   1.428  1.00  0.00           H  
ATOM    344  HB2 LYS A  23     -10.794   0.825   1.875  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.194   1.053   1.169  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -9.911   0.371  -0.976  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -11.370  -0.390  -0.341  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -12.497   1.522  -0.697  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.442   2.335   0.460  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -10.265   3.379  -1.188  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -10.199   1.911  -2.184  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -12.740   2.335  -2.391  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -11.662   3.198  -3.382  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -12.329   3.933  -2.003  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.705  -2.596   0.025  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.603  -3.130  -0.825  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.407  -2.241  -2.055  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.669  -2.641  -3.172  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.068  -4.527  -1.240  1.00  0.00           C  
ATOM    360  H   ALA A  24      -9.559  -3.074   0.079  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.689  -3.199  -0.259  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -9.119  -4.638  -1.017  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -7.503  -5.270  -0.696  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -7.910  -4.659  -2.300  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.944  -1.036  -1.858  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.729  -0.120  -3.014  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.419   0.652  -2.838  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.416   1.848  -2.632  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.921   0.837  -2.990  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.738  -0.734  -0.949  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.720  -0.676  -3.939  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.649   1.738  -2.460  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.753   0.362  -2.489  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -8.204   1.085  -4.002  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.306  -0.024  -2.919  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -3.000   0.673  -2.755  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.936  -0.031  -3.597  1.00  0.00           C  
ATOM    378  O   GLY A  26      -2.157  -1.101  -4.126  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.329  -0.989  -3.086  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -3.097   1.700  -3.079  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.707   0.648  -1.717  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.780   0.561  -3.726  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.298  -0.078  -4.533  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.659   0.173  -3.881  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.778   0.937  -2.945  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.235   0.600  -5.905  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -1.223   0.772  -6.339  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.282   1.647  -7.593  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.760   3.048  -7.265  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.926   3.822  -8.526  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.619   1.424  -3.289  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.116  -1.137  -4.635  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.711   1.568  -5.848  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.752  -0.012  -6.630  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.652  -0.196  -6.552  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.782   1.247  -5.546  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.672   1.206  -8.367  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -2.304   1.716  -7.935  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -1.344   3.490  -6.469  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       0.283   3.007  -6.992  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.882   4.839  -8.318  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -1.848   3.594  -8.954  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -0.166   3.573  -9.190  1.00  0.00           H  
ATOM    404  N   CYS A  28       2.686  -0.460  -4.374  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.041  -0.251  -3.787  1.00  0.00           C  
ATOM    406  C   CYS A  28       4.918   0.519  -4.779  1.00  0.00           C  
ATOM    407  O   CYS A  28       4.971   0.200  -5.950  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.590  -1.661  -3.551  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.388  -1.596  -3.319  1.00  0.00           S  
ATOM    410  H   CYS A  28       2.570  -1.068  -5.134  1.00  0.00           H  
ATOM    411  HA  CYS A  28       3.968   0.283  -2.852  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.130  -2.082  -2.670  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.362  -2.281  -4.405  1.00  0.00           H  
ATOM    414  N   MET A  29       5.603   1.531  -4.324  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.469   2.314  -5.250  1.00  0.00           C  
ATOM    416  C   MET A  29       7.667   2.896  -4.494  1.00  0.00           C  
ATOM    417  O   MET A  29       7.527   3.457  -3.426  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.571   3.432  -5.780  1.00  0.00           C  
ATOM    419  CG  MET A  29       5.592   3.423  -7.311  1.00  0.00           C  
ATOM    420  SD  MET A  29       6.906   4.518  -7.901  1.00  0.00           S  
ATOM    421  CE  MET A  29       7.304   3.600  -9.408  1.00  0.00           C  
ATOM    422  H   MET A  29       5.547   1.777  -3.377  1.00  0.00           H  
ATOM    423  HA  MET A  29       6.805   1.694  -6.066  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.559   3.275  -5.433  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.931   4.385  -5.423  1.00  0.00           H  
ATOM    426  HG2 MET A  29       5.775   2.419  -7.662  1.00  0.00           H  
ATOM    427  HG3 MET A  29       4.639   3.767  -7.686  1.00  0.00           H  
ATOM    428  HE1 MET A  29       6.420   3.520 -10.025  1.00  0.00           H  
ATOM    429  HE2 MET A  29       7.650   2.613  -9.149  1.00  0.00           H  
ATOM    430  HE3 MET A  29       8.082   4.121  -9.950  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.843   2.766  -5.043  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.054   3.312  -4.362  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.258   2.637  -3.004  1.00  0.00           C  
ATOM    434  O   ASN A  30      11.039   3.085  -2.189  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.772   4.802  -4.181  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.523   5.595  -5.252  1.00  0.00           C  
ATOM    437  OD1 ASN A  30       9.916   6.202  -6.112  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      11.828   5.616  -5.236  1.00  0.00           N  
ATOM    439  H   ASN A  30       8.932   2.311  -5.906  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.926   3.177  -4.984  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.710   4.983  -4.276  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      10.105   5.116  -3.204  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      12.318   5.125  -4.543  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      12.318   6.121  -5.919  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.565   1.560  -2.753  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.728   0.862  -1.446  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.722   1.416  -0.436  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.959   1.411   0.755  1.00  0.00           O  
ATOM    449  H   GLY A  31       8.940   1.211  -3.422  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.558  -0.197  -1.583  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.729   1.021  -1.076  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.600   1.892  -0.900  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.581   2.446   0.039  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.176   2.030  -0.406  1.00  0.00           C  
ATOM    455  O   LYS A  32       4.982   1.545  -1.504  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.741   3.966  -0.043  1.00  0.00           C  
ATOM    457  CG  LYS A  32       8.230   4.327  -0.063  1.00  0.00           C  
ATOM    458  CD  LYS A  32       8.401   5.815   0.251  1.00  0.00           C  
ATOM    459  CE  LYS A  32       8.883   5.982   1.693  1.00  0.00           C  
ATOM    460  NZ  LYS A  32      10.289   5.489   1.688  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.428   1.887  -1.865  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.773   2.108   1.045  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.270   4.329  -0.945  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       6.274   4.424   0.817  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.752   3.740   0.678  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.638   4.118  -1.041  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       9.128   6.243  -0.425  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       7.455   6.321   0.128  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       8.848   7.023   1.982  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       8.285   5.383   2.362  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32      10.293   4.452   1.614  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32      10.759   5.776   2.571  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32      10.797   5.895   0.877  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.193   2.216   0.433  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.806   1.829   0.044  1.00  0.00           C  
ATOM    476  C   CYS A  33       1.963   3.080  -0.205  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.760   3.891   0.676  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.260   1.038   1.232  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.220  -0.315   0.627  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.365   2.611   1.315  1.00  0.00           H  
ATOM    481  HA  CYS A  33       2.824   1.207  -0.836  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.082   0.632   1.804  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.672   1.691   1.860  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.474   3.245  -1.404  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.650   4.449  -1.713  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.810   4.054  -1.951  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.163   3.543  -2.997  1.00  0.00           O  
ATOM    488  CB  LYS A  34       1.265   5.024  -2.988  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.752   5.297  -2.759  1.00  0.00           C  
ATOM    490  CD  LYS A  34       3.459   5.431  -4.109  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.899   6.641  -4.861  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       2.923   6.249  -6.297  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.654   2.580  -2.103  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.720   5.169  -0.913  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       1.147   4.317  -3.796  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.768   5.947  -3.243  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.868   6.212  -2.197  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       3.187   4.477  -2.206  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       4.519   5.565  -3.948  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       3.294   4.538  -4.692  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       1.885   6.843  -4.540  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       3.524   7.505  -4.703  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       3.786   5.705  -6.495  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       2.906   7.104  -6.890  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       2.091   5.662  -6.511  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.664   4.293  -0.993  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.101   3.938  -1.169  1.00  0.00           C  
ATOM    508  C   CYS A  35      -3.907   5.176  -1.575  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.443   6.294  -1.467  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.557   3.429   0.199  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.761   1.841   0.548  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.360   4.711  -0.160  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.209   3.159  -1.907  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.281   4.144   0.958  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.629   3.300   0.195  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.109   4.982  -2.041  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -5.946   6.145  -2.455  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.428   5.845  -2.200  1.00  0.00           C  
ATOM    519  O   TYR A  36      -8.081   5.230  -3.019  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -5.685   6.305  -3.953  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -4.477   7.185  -4.167  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -4.616   8.578  -4.148  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -3.220   6.610  -4.388  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -3.497   9.395  -4.349  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -2.101   7.427  -4.589  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -2.240   8.820  -4.569  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -1.137   9.626  -4.768  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.463   4.072  -2.120  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.643   7.037  -1.930  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -5.506   5.334  -4.392  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -6.546   6.758  -4.422  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -5.584   9.021  -3.977  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -3.113   5.535  -4.404  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -3.604  10.469  -4.333  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -1.131   6.983  -4.759  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -1.298  10.461  -4.321  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.915   6.288  -1.066  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.334   6.058  -0.704  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.263   6.708  -1.734  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.214   6.304  -2.884  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -9.450   6.751   0.658  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -8.082   7.357   1.025  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.083   7.036  -0.094  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -11.006   7.596  -1.355  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -9.541   5.005  -0.605  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -10.194   7.533   0.603  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -9.735   6.029   1.408  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -8.178   8.429   1.130  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -7.734   6.931   1.953  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -6.696   7.945  -0.533  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -6.283   6.412   0.273  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   VAL A   1      -2.132   8.962   1.286  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.525   8.434   2.541  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.906   7.055   2.294  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.599   6.065   2.161  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.685   8.332   3.528  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.881   7.667   2.843  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.258   7.493   4.735  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.622   8.194   0.786  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.384   9.353   0.679  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.815   9.710   1.521  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.780   9.117   2.918  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.964   9.322   3.857  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.708   7.614   3.535  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.609   6.669   2.532  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.170   8.248   1.980  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.861   6.547   4.393  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.111   7.316   5.371  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.497   8.022   5.290  1.00  0.00           H  
ATOM     19  N   PHE A   2       0.395   6.984   2.231  1.00  0.00           N  
ATOM     20  CA  PHE A   2       1.062   5.671   1.993  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.628   5.121   3.302  1.00  0.00           C  
ATOM     22  O   PHE A   2       1.683   5.810   4.302  1.00  0.00           O  
ATOM     23  CB  PHE A   2       2.199   5.975   1.014  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.701   6.887  -0.079  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.349   6.870  -0.442  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       2.589   7.749  -0.730  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.115   7.714  -1.455  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       2.127   8.595  -1.744  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.774   8.577  -2.108  1.00  0.00           C  
ATOM     30  H   PHE A   2       0.935   7.794   2.341  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.372   4.968   1.552  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       3.008   6.458   1.543  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.556   5.055   0.578  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -0.336   6.204   0.061  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       3.632   7.762  -0.449  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.158   7.698  -1.733  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       2.813   9.260  -2.246  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       0.417   9.230  -2.892  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.062   3.892   3.304  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.637   3.312   4.551  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.163   3.378   4.481  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.736   3.576   3.427  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.176   1.851   4.602  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       0.750   1.714   4.049  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       2.201   1.365   6.053  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -0.249   2.291   5.054  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.019   3.355   2.485  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.275   3.846   5.416  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.852   1.246   4.014  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.668   2.245   3.113  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       0.527   0.670   3.888  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       2.317   2.210   6.713  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       3.029   0.685   6.190  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       1.275   0.855   6.279  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       0.159   3.189   5.492  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -0.439   1.565   5.830  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -1.174   2.527   4.546  1.00  0.00           H  
ATOM     58  N   ASN A   4       4.824   3.204   5.587  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.313   3.247   5.575  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.864   1.847   5.845  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.806   1.669   6.592  1.00  0.00           O  
ATOM     62  CB  ASN A   4       6.700   4.214   6.697  1.00  0.00           C  
ATOM     63  CG  ASN A   4       6.489   3.542   8.055  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       5.398   3.108   8.368  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       7.493   3.439   8.882  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.343   3.035   6.423  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.671   3.617   4.628  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       7.739   4.489   6.590  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       6.085   5.099   6.636  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       8.373   3.790   8.629  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       7.369   3.011   9.754  1.00  0.00           H  
ATOM     72  N   ALA A   5       6.271   0.852   5.244  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.739  -0.545   5.460  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.685  -0.974   4.333  1.00  0.00           C  
ATOM     75  O   ALA A   5       7.950  -2.146   4.151  1.00  0.00           O  
ATOM     76  CB  ALA A   5       5.463  -1.387   5.433  1.00  0.00           C  
ATOM     77  H   ALA A   5       5.508   1.025   4.652  1.00  0.00           H  
ATOM     78  HA  ALA A   5       7.223  -0.639   6.419  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       5.653  -2.312   4.909  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.682  -0.840   4.924  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       5.152  -1.603   6.444  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.190  -0.041   3.574  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.108  -0.412   2.460  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.530  -1.600   1.693  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.136  -2.649   1.600  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.423  -0.800   3.134  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.278   0.450   3.333  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.911   0.854   2.000  1.00  0.00           C  
ATOM     89  CE  LYS A   6      13.024   1.873   2.250  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      14.024   1.619   1.174  1.00  0.00           N  
ATOM     91  H   LYS A   6       7.961   0.898   3.732  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.262   0.427   1.800  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.216  -1.254   4.092  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.955  -1.502   2.509  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.656   1.256   3.697  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      12.056   0.242   4.052  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      12.324  -0.022   1.520  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.158   1.293   1.362  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      12.635   2.879   2.175  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      13.473   1.712   3.217  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      14.516   0.722   1.364  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      14.715   2.398   1.154  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      13.539   1.560   0.258  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.354  -1.444   1.155  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.723  -2.564   0.403  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.733  -3.220  -0.540  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.456  -2.554  -1.255  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.592  -1.917  -0.393  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.258  -0.544  -1.368  1.00  0.00           S  
ATOM    110  H   CYS A   7       6.882  -0.591   1.250  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.320  -3.291   1.087  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.154  -2.649  -1.055  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.838  -1.545   0.285  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.778  -4.523  -0.552  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.729  -5.229  -1.454  1.00  0.00           C  
ATOM    116  C   ARG A   8       8.003  -5.661  -2.730  1.00  0.00           C  
ATOM    117  O   ARG A   8       8.606  -5.842  -3.771  1.00  0.00           O  
ATOM    118  CB  ARG A   8       9.197  -6.451  -0.661  1.00  0.00           C  
ATOM    119  CG  ARG A   8      10.293  -6.035   0.322  1.00  0.00           C  
ATOM    120  CD  ARG A   8       9.995  -6.627   1.701  1.00  0.00           C  
ATOM    121  NE  ARG A   8      10.739  -5.763   2.661  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      12.041  -5.706   2.614  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      12.724  -6.731   2.184  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      12.661  -4.623   2.999  1.00  0.00           N  
ATOM    125  H   ARG A   8       7.178  -5.038   0.027  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.569  -4.596  -1.691  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       8.362  -6.865  -0.114  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.587  -7.193  -1.340  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      11.249  -6.401  -0.029  1.00  0.00           H  
ATOM    130  HG3 ARG A   8      10.325  -4.958   0.393  1.00  0.00           H  
ATOM    131  HD2 ARG A   8       8.933  -6.590   1.902  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      10.355  -7.642   1.763  1.00  0.00           H  
ATOM    133  HE  ARG A   8      10.249  -5.237   3.328  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      12.249  -7.561   1.891  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      13.723  -6.688   2.147  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      12.137  -3.839   3.330  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      13.659  -4.578   2.961  1.00  0.00           H  
ATOM    138  N   GLY A   9       6.711  -5.824  -2.656  1.00  0.00           N  
ATOM    139  CA  GLY A   9       5.940  -6.240  -3.861  1.00  0.00           C  
ATOM    140  C   GLY A   9       4.713  -5.340  -4.016  1.00  0.00           C  
ATOM    141  O   GLY A   9       4.109  -4.926  -3.047  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.247  -5.670  -1.807  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       6.568  -6.152  -4.736  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.620  -7.264  -3.748  1.00  0.00           H  
ATOM    145  N   SER A  10       4.343  -5.032  -5.228  1.00  0.00           N  
ATOM    146  CA  SER A  10       3.156  -4.156  -5.450  1.00  0.00           C  
ATOM    147  C   SER A  10       1.892  -4.784  -4.843  1.00  0.00           C  
ATOM    148  O   SER A  10       1.177  -4.128  -4.111  1.00  0.00           O  
ATOM    149  CB  SER A  10       3.026  -4.041  -6.970  1.00  0.00           C  
ATOM    150  OG  SER A  10       1.683  -4.312  -7.351  1.00  0.00           O  
ATOM    151  H   SER A  10       4.846  -5.377  -5.996  1.00  0.00           H  
ATOM    152  HA  SER A  10       3.329  -3.181  -5.025  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.288  -3.043  -7.280  1.00  0.00           H  
ATOM    154  HB3 SER A  10       3.695  -4.748  -7.442  1.00  0.00           H  
ATOM    155  HG  SER A  10       1.702  -4.830  -8.160  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.645  -6.032  -5.168  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.443  -6.726  -4.644  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.500  -6.837  -3.116  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.506  -7.043  -2.466  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.533  -8.103  -5.306  1.00  0.00           C  
ATOM    161  CG  PRO A  11       1.790  -8.145  -6.197  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.535  -6.810  -6.063  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.456  -6.223  -4.958  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.600  -8.868  -4.545  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.342  -8.271  -5.914  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.432  -8.953  -5.879  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.501  -8.293  -7.226  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.504  -6.967  -5.611  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.627  -6.325  -7.020  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.661  -6.700  -2.537  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.759  -6.796  -1.052  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.111  -5.569  -0.404  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.548  -5.644   0.673  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.257  -6.838  -0.748  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.570  -8.086   0.080  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.585  -7.735   1.168  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       4.866  -6.560   1.333  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       5.064  -8.649   1.820  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.463  -6.530  -3.074  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.288  -7.699  -0.701  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.812  -6.869  -1.674  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.537  -5.958  -0.189  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       2.661  -8.451   0.537  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       3.983  -8.849  -0.562  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.176  -4.440  -1.054  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.555  -3.219  -0.473  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.965  -3.384  -0.421  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.628  -2.847   0.444  1.00  0.00           O  
ATOM    189  CB  CYS A  13       0.950  -2.078  -1.414  1.00  0.00           C  
ATOM    190  SG  CYS A  13       0.916  -0.507  -0.512  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.627  -4.397  -1.924  1.00  0.00           H  
ATOM    192  HA  CYS A  13       0.945  -3.036   0.514  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.946  -2.252  -1.793  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.253  -2.033  -2.239  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.526  -4.134  -1.333  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.001  -4.338  -1.318  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.445  -4.776   0.085  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.227  -4.095   0.717  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.272  -5.428  -2.353  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.058  -4.834  -3.522  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -3.086  -4.374  -4.610  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -5.000  -5.896  -4.095  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.977  -4.568  -2.019  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.505  -3.428  -1.601  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.333  -5.824  -2.713  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.848  -6.220  -1.900  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.634  -3.988  -3.175  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.975  -3.301  -4.564  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -3.472  -4.655  -5.579  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -2.125  -4.842  -4.456  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -6.007  -5.507  -4.121  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -4.971  -6.777  -3.469  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -4.686  -6.154  -5.095  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.918  -5.888   0.547  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.262  -6.375   1.901  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.938  -5.292   2.930  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.724  -5.003   3.812  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.351  -7.596   2.065  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.515  -7.763   0.781  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.967  -6.709  -0.239  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.298  -6.668   1.957  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.693  -7.446   2.911  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.950  -8.479   2.222  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.468  -7.625   1.009  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.672  -8.749   0.373  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.127  -6.120  -0.574  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.470  -7.175  -1.070  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.794  -4.671   2.812  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.439  -3.590   3.773  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.509  -2.500   3.713  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.824  -1.864   4.698  1.00  0.00           O  
ATOM    232  CB  LYS A  16      -0.090  -3.055   3.291  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.029  -3.974   3.785  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.300  -3.695   5.265  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.573  -4.426   5.697  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       3.420  -3.378   6.333  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.177  -4.905   2.085  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.350  -3.984   4.774  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      -0.080  -3.023   2.211  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.063  -2.061   3.683  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.728  -5.004   3.661  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       1.926  -3.788   3.214  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       1.427  -2.632   5.413  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       0.468  -4.044   5.857  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       2.335  -5.205   6.408  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       3.080  -4.840   4.839  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       3.043  -3.154   7.275  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       3.412  -2.522   5.742  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       4.394  -3.729   6.426  1.00  0.00           H  
ATOM    250  N   CYS A  17      -3.075  -2.292   2.555  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -4.136  -1.256   2.412  1.00  0.00           C  
ATOM    252  C   CYS A  17      -5.394  -1.698   3.163  1.00  0.00           C  
ATOM    253  O   CYS A  17      -6.063  -0.906   3.798  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -4.410  -1.182   0.909  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -4.771   0.528   0.442  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.808  -2.826   1.777  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.789  -0.302   2.775  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -3.542  -1.527   0.367  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -5.258  -1.807   0.667  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.718  -2.961   3.097  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.928  -3.464   3.807  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.709  -3.415   5.321  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.646  -3.417   6.095  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -7.088  -4.909   3.334  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.505  -5.397   3.638  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.556  -6.920   3.509  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.233  -7.515   4.747  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -8.113  -7.970   5.617  1.00  0.00           N  
ATOM    269  H   LYS A  18      -5.162  -3.582   2.580  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.797  -2.887   3.531  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.909  -4.960   2.270  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -6.376  -5.537   3.850  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -8.777  -5.108   4.642  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -9.196  -4.954   2.936  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.118  -7.188   2.626  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -7.552  -7.309   3.430  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -9.823  -6.761   5.250  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -9.850  -8.355   4.470  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -7.252  -7.435   5.385  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -7.944  -8.985   5.462  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -8.361  -7.808   6.613  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.477  -3.375   5.750  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.196  -3.329   7.213  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.791  -1.913   7.633  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.699  -1.605   8.805  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.036  -4.303   7.423  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.118  -4.903   8.828  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -3.080  -6.017   8.970  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -2.305  -6.199   8.046  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -3.077  -6.670  10.001  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.735  -3.376   5.108  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.058  -3.657   7.773  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -4.094  -5.093   6.688  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.101  -3.776   7.313  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -3.924  -4.133   9.560  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -5.105  -5.311   8.988  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.546  -1.049   6.686  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.146   0.346   7.035  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.276   1.320   6.690  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.728   2.082   7.522  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -2.911   0.629   6.179  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.625  -1.315   5.747  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.894   0.416   8.081  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -3.218   0.872   5.172  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.279  -0.247   6.160  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.363   1.459   6.600  1.00  0.00           H  
ATOM    307  N   ILE A  21      -5.741   1.299   5.471  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -6.844   2.221   5.077  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.159   1.444   4.964  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.227   2.018   4.885  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -6.429   2.779   3.716  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -7.460   3.809   3.251  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -6.354   1.641   2.699  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -6.994   4.438   1.936  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.365   0.674   4.815  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -6.940   3.023   5.791  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -5.460   3.248   3.802  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -8.413   3.323   3.102  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.561   4.580   4.000  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -6.347   2.050   1.700  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -7.213   0.995   2.817  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -5.452   1.071   2.862  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -6.163   5.101   2.129  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -7.806   4.997   1.496  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -6.682   3.659   1.256  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.087   0.141   4.962  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.329  -0.677   4.862  1.00  0.00           C  
ATOM    328  C   GLY A  22      -9.960  -0.495   3.479  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.162  -0.370   3.348  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.214  -0.300   5.031  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.084  -1.719   5.011  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.030  -0.361   5.618  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.163  -0.478   2.447  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.724  -0.304   1.076  1.00  0.00           C  
ATOM    335  C   LYS A  23      -9.077  -1.299   0.106  1.00  0.00           C  
ATOM    336  O   LYS A  23      -9.371  -1.308  -1.074  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -9.379   1.134   0.687  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -9.917   1.432  -0.716  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -11.365   0.946  -0.826  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -12.077   1.706  -1.950  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -13.509   1.740  -1.543  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.196  -0.580   2.572  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.794  -0.435   1.089  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -9.826   1.816   1.396  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -8.307   1.262   0.692  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -9.879   2.497  -0.897  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -9.312   0.920  -1.450  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -11.374  -0.112  -1.046  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.878   1.124   0.107  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -11.682   2.709  -2.033  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -11.971   1.179  -2.885  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -14.075   2.174  -2.299  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.609   2.300  -0.670  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -13.846   0.771  -1.374  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.202  -2.137   0.595  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.534  -3.136  -0.291  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.193  -2.508  -1.645  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.451  -3.078  -2.686  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.556  -4.259  -0.463  1.00  0.00           C  
ATOM    360  H   ALA A  24      -7.985  -2.112   1.550  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.642  -3.519   0.180  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -8.476  -4.947   0.365  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.361  -4.783  -1.388  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -9.550  -3.839  -0.490  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.618  -1.337  -1.639  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.263  -0.674  -2.926  1.00  0.00           C  
ATOM    367  C   ALA A  25      -4.989   0.158  -2.762  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.037   1.334  -2.459  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.456   0.227  -3.247  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.421  -0.894  -0.788  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.136  -1.408  -3.706  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -8.372  -0.278  -2.975  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -7.468   0.447  -4.305  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.373   1.147  -2.689  1.00  0.00           H  
ATOM    375  N   GLY A  26      -3.847  -0.444  -2.960  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.569   0.311  -2.817  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.492  -0.339  -3.689  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.712  -1.366  -4.300  1.00  0.00           O  
ATOM    379  H   GLY A  26      -3.831  -1.393  -3.203  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.720   1.334  -3.131  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.253   0.291  -1.786  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.330   0.250  -3.750  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.760  -0.336  -4.584  1.00  0.00           C  
ATOM    384  C   LYS A  27       2.124  -0.084  -3.936  1.00  0.00           C  
ATOM    385  O   LYS A  27       2.214   0.332  -2.796  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.668   0.389  -5.928  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.737   0.219  -6.505  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.714   0.515  -8.007  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.335   1.890  -8.266  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.238   2.702  -8.865  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.173   1.078  -3.249  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.599  -1.393  -4.724  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.876   1.439  -5.784  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.390  -0.030  -6.612  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.073  -0.794  -6.342  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.412   0.905  -6.016  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.307   0.508  -8.359  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.282  -0.238  -8.530  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -2.161   1.802  -8.958  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -1.661   2.337  -7.340  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       0.379   2.087  -9.431  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       0.316   3.148  -8.105  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -0.645   3.438  -9.476  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.184  -0.331  -4.655  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.542  -0.106  -4.082  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.350   0.825  -4.992  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.807   0.434  -6.048  1.00  0.00           O  
ATOM    408  CB  CYS A  28       5.184  -1.492  -4.026  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.754  -1.391  -3.133  1.00  0.00           S  
ATOM    410  H   CYS A  28       3.088  -0.664  -5.570  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.469   0.308  -3.089  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.520  -2.175  -3.514  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       5.363  -1.849  -5.030  1.00  0.00           H  
ATOM    414  N   MET A  29       5.530   2.053  -4.589  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.308   3.008  -5.430  1.00  0.00           C  
ATOM    416  C   MET A  29       7.406   3.676  -4.598  1.00  0.00           C  
ATOM    417  O   MET A  29       7.191   4.070  -3.469  1.00  0.00           O  
ATOM    418  CB  MET A  29       5.289   4.049  -5.898  1.00  0.00           C  
ATOM    419  CG  MET A  29       5.629   4.497  -7.321  1.00  0.00           C  
ATOM    420  SD  MET A  29       4.826   3.391  -8.509  1.00  0.00           S  
ATOM    421  CE  MET A  29       6.303   2.458  -8.981  1.00  0.00           C  
ATOM    422  H   MET A  29       5.152   2.348  -3.734  1.00  0.00           H  
ATOM    423  HA  MET A  29       6.733   2.501  -6.281  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.299   3.616  -5.881  1.00  0.00           H  
ATOM    425  HB3 MET A  29       5.319   4.903  -5.239  1.00  0.00           H  
ATOM    426  HG2 MET A  29       5.278   5.506  -7.475  1.00  0.00           H  
ATOM    427  HG3 MET A  29       6.699   4.462  -7.464  1.00  0.00           H  
ATOM    428  HE1 MET A  29       6.155   1.412  -8.751  1.00  0.00           H  
ATOM    429  HE2 MET A  29       7.154   2.827  -8.433  1.00  0.00           H  
ATOM    430  HE3 MET A  29       6.480   2.579 -10.041  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.581   3.808  -5.149  1.00  0.00           N  
ATOM    432  CA  ASN A  30       9.691   4.455  -4.391  1.00  0.00           C  
ATOM    433  C   ASN A  30       9.924   3.730  -3.064  1.00  0.00           C  
ATOM    434  O   ASN A  30      10.375   4.314  -2.099  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.215   5.887  -4.145  1.00  0.00           C  
ATOM    436  CG  ASN A  30       9.941   6.837  -5.098  1.00  0.00           C  
ATOM    437  OD1 ASN A  30       9.328   7.694  -5.703  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      11.230   6.720  -5.259  1.00  0.00           N  
ATOM    439  H   ASN A  30       8.734   3.486  -6.062  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.594   4.464  -4.981  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       8.149   5.946  -4.316  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.432   6.168  -3.125  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      11.724   6.028  -4.771  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      11.705   7.323  -5.868  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.621   2.462  -3.006  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.827   1.705  -1.740  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.817   2.177  -0.692  1.00  0.00           C  
ATOM    448  O   GLY A  31       9.124   2.275   0.480  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.258   2.008  -3.796  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.687   0.649  -1.926  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.827   1.878  -1.375  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.614   2.469  -1.105  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.582   2.934  -0.132  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.229   2.294  -0.457  1.00  0.00           C  
ATOM    455  O   LYS A  32       4.937   1.978  -1.594  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.517   4.452  -0.314  1.00  0.00           C  
ATOM    457  CG  LYS A  32       7.794   5.091   0.237  1.00  0.00           C  
ATOM    458  CD  LYS A  32       7.458   5.924   1.476  1.00  0.00           C  
ATOM    459  CE  LYS A  32       8.030   7.335   1.312  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       6.880   8.162   0.852  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.388   2.382  -2.054  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.879   2.695   0.876  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.420   4.684  -1.364  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       5.664   4.840   0.221  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.499   4.315   0.503  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.230   5.729  -0.517  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       6.386   5.980   1.591  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       7.893   5.461   2.349  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       8.405   7.700   2.258  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       8.811   7.341   0.567  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32       6.124   8.133   1.564  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32       6.523   7.787  -0.050  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32       7.192   9.146   0.720  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.401   2.100   0.533  1.00  0.00           N  
ATOM    475  CA  CYS A  33       3.070   1.477   0.280  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.023   2.561   0.005  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.571   3.241   0.904  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.744   0.726   1.568  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.984  -0.867   1.166  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.655   2.361   1.444  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.126   0.786  -0.547  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.653   0.562   2.124  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       2.060   1.310   2.165  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.638   2.728  -1.231  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.626   3.774  -1.561  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.790   3.197  -1.475  1.00  0.00           C  
ATOM    487  O   LYS A  34      -0.991   2.001  -1.549  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.946   4.197  -2.994  1.00  0.00           C  
ATOM    489  CG  LYS A  34       1.913   5.381  -2.975  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.603   5.495  -4.336  1.00  0.00           C  
ATOM    491  CE  LYS A  34       1.988   6.653  -5.125  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       2.739   6.684  -6.410  1.00  0.00           N  
ATOM    493  H   LYS A  34       2.017   2.170  -1.943  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.729   4.615  -0.897  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       1.398   3.370  -3.522  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.035   4.488  -3.494  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       1.366   6.289  -2.768  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.658   5.226  -2.208  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       3.658   5.676  -4.191  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       2.467   4.576  -4.886  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       0.938   6.467  -5.304  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       2.121   7.583  -4.595  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       2.404   7.480  -6.990  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       2.586   5.790  -6.922  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       3.754   6.803  -6.216  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.772   4.043  -1.320  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.178   3.554  -1.229  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.152   4.659  -1.647  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.853   5.833  -1.546  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.374   3.197   0.244  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.976   1.451   0.499  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.584   5.003  -1.263  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.313   2.677  -1.842  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -2.724   3.806   0.853  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.403   3.375   0.524  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.314   4.293  -2.114  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.306   5.323  -2.536  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.413   5.449  -1.482  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.705   4.501  -0.780  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.880   4.804  -3.855  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -6.014   5.270  -5.002  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -4.857   4.558  -5.340  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -6.370   6.413  -5.727  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -4.056   4.988  -6.405  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -5.569   6.844  -6.791  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -4.413   6.131  -7.131  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -3.623   6.555  -8.180  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.535   3.341  -2.186  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.820   6.274  -2.692  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.903   3.724  -3.837  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.882   5.184  -3.985  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -4.583   3.675  -4.781  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -7.261   6.963  -5.465  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -3.165   4.438  -6.667  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -5.843   7.725  -7.351  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -3.734   7.505  -8.272  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.998   6.620  -1.400  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -9.083   6.864  -0.419  1.00  0.00           C  
ATOM    539  C   PRO A  37     -10.269   5.930  -0.683  1.00  0.00           C  
ATOM    540  O   PRO A  37     -11.109   5.809   0.193  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -9.461   8.323  -0.690  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -8.573   8.862  -1.828  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.611   7.751  -2.275  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.317   5.355  -1.758  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -8.723   6.754   0.590  1.00  0.00           H  
ATOM    546  HB2 PRO A  37     -10.501   8.380  -0.980  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -9.298   8.910   0.201  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -9.194   9.163  -2.660  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -8.004   9.709  -1.474  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.769   7.508  -3.318  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -6.587   8.033  -2.093  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   VAL A   1      -4.170   6.220   2.827  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.141   7.249   2.491  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.801   6.574   2.184  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.737   5.390   1.921  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.030   8.128   3.738  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.406   8.698   4.083  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.520   7.286   4.910  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.999   6.346   2.214  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.456   6.321   3.823  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.773   5.272   2.676  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.464   7.842   1.650  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.341   8.939   3.547  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.955   8.887   3.172  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.287   9.621   4.629  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.948   7.988   4.690  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.651   6.238   4.684  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.078   7.535   5.801  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.472   7.491   5.072  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.731   7.321   2.212  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.604   6.724   1.917  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.257   6.221   3.209  1.00  0.00           C  
ATOM     22  O   PHE A   2       0.896   6.630   4.294  1.00  0.00           O  
ATOM     23  CB  PHE A   2       1.420   7.868   1.317  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.103   8.008  -0.154  1.00  0.00           C  
ATOM     25  CD1 PHE A   2      -0.226   7.987  -0.595  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       2.143   8.163  -1.080  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.516   8.120  -1.958  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       1.854   8.296  -2.444  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.525   8.275  -2.882  1.00  0.00           C  
ATOM     30  H   PHE A   2      -0.804   8.275   2.424  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.511   5.921   1.202  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       1.174   8.788   1.826  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.473   7.661   1.439  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -1.030   7.869   0.117  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       3.169   8.180  -0.743  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.540   8.104  -2.298  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       2.655   8.415  -3.157  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       0.302   8.377  -3.935  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.219   5.344   3.102  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.893   4.826   4.331  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.374   4.556   4.050  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.813   4.562   2.916  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.176   3.520   4.679  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       0.669   3.677   4.456  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       2.436   3.175   6.146  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -0.044   2.387   4.869  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.499   5.028   2.218  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.788   5.531   5.141  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.556   2.726   4.052  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.301   4.499   5.051  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       0.477   3.872   3.411  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       1.602   2.611   6.537  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       2.553   4.085   6.716  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       3.336   2.584   6.223  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       0.272   1.580   4.225  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -1.111   2.522   4.782  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       0.208   2.150   5.893  1.00  0.00           H  
ATOM     58  N   ASN A   4       5.144   4.315   5.077  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.596   4.042   4.878  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.865   2.536   4.928  1.00  0.00           C  
ATOM     61  O   ASN A   4       7.974   2.100   5.165  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.293   4.749   6.041  1.00  0.00           C  
ATOM     63  CG  ASN A   4       6.671   4.289   7.361  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       6.234   3.162   7.480  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       6.611   5.120   8.366  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.764   4.311   5.979  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.934   4.454   3.941  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.346   4.505   6.032  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       7.170   5.817   5.939  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       6.963   6.030   8.272  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       6.213   4.834   9.215  1.00  0.00           H  
ATOM     72  N   ALA A   5       5.858   1.735   4.706  1.00  0.00           N  
ATOM     73  CA  ALA A   5       6.059   0.258   4.740  1.00  0.00           C  
ATOM     74  C   ALA A   5       7.007  -0.168   3.615  1.00  0.00           C  
ATOM     75  O   ALA A   5       6.781   0.125   2.457  1.00  0.00           O  
ATOM     76  CB  ALA A   5       4.666  -0.337   4.524  1.00  0.00           C  
ATOM     77  H   ALA A   5       4.971   2.105   4.515  1.00  0.00           H  
ATOM     78  HA  ALA A   5       6.447  -0.048   5.698  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       4.282  -0.017   3.567  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.005   0.002   5.309  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       4.728  -1.415   4.546  1.00  0.00           H  
ATOM     82  N   LYS A   6       8.068  -0.853   3.945  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.027  -1.291   2.891  1.00  0.00           C  
ATOM     84  C   LYS A   6       8.388  -2.355   1.996  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.668  -3.531   2.115  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.215  -1.877   3.649  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.753  -3.077   4.477  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.386  -3.010   5.869  1.00  0.00           C  
ATOM     89  CE  LYS A   6      11.845  -3.468   5.790  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      12.115  -4.115   7.104  1.00  0.00           N  
ATOM     91  H   LYS A   6       8.235  -1.078   4.884  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.349  -0.447   2.303  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      10.966  -2.195   2.942  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.628  -1.126   4.303  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       8.676  -3.058   4.570  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      10.057  -3.990   3.989  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      10.347  -1.994   6.233  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       9.844  -3.656   6.543  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      11.971  -4.179   4.984  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      12.498  -2.621   5.653  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      11.680  -5.058   7.122  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      11.713  -3.532   7.867  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      13.142  -4.206   7.242  1.00  0.00           H  
ATOM    104  N   CYS A   7       7.535  -1.949   1.100  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.878  -2.937   0.191  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.934  -3.835  -0.455  1.00  0.00           C  
ATOM    107  O   CYS A   7       9.112  -3.719  -0.182  1.00  0.00           O  
ATOM    108  CB  CYS A   7       6.162  -2.101  -0.875  1.00  0.00           C  
ATOM    109  SG  CYS A   7       7.267  -0.797  -1.471  1.00  0.00           S  
ATOM    110  H   CYS A   7       7.329  -0.995   1.022  1.00  0.00           H  
ATOM    111  HA  CYS A   7       6.161  -3.529   0.737  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.880  -2.738  -1.700  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       5.277  -1.654  -0.447  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.524  -4.732  -1.310  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.511  -5.635  -1.967  1.00  0.00           C  
ATOM    116  C   ARG A   8       8.301  -5.641  -3.483  1.00  0.00           C  
ATOM    117  O   ARG A   8       9.243  -5.692  -4.249  1.00  0.00           O  
ATOM    118  CB  ARG A   8       8.234  -7.018  -1.379  1.00  0.00           C  
ATOM    119  CG  ARG A   8       9.246  -7.305  -0.269  1.00  0.00           C  
ATOM    120  CD  ARG A   8       9.046  -8.730   0.252  1.00  0.00           C  
ATOM    121  NE  ARG A   8      10.164  -8.945   1.213  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      10.229  -8.233   2.306  1.00  0.00           C  
ATOM    123  NH1 ARG A   8       9.233  -8.240   3.149  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      11.289  -7.516   2.555  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.569  -4.813  -1.518  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.518  -5.329  -1.729  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       7.234  -7.043  -0.973  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       8.329  -7.765  -2.153  1.00  0.00           H  
ATOM    129  HG2 ARG A   8      10.248  -7.203  -0.660  1.00  0.00           H  
ATOM    130  HG3 ARG A   8       9.102  -6.606   0.540  1.00  0.00           H  
ATOM    131  HD2 ARG A   8       8.092  -8.815   0.755  1.00  0.00           H  
ATOM    132  HD3 ARG A   8       9.112  -9.440  -0.558  1.00  0.00           H  
ATOM    133  HE  ARG A   8      10.849  -9.618   1.025  1.00  0.00           H  
ATOM    134 HH11 ARG A   8       8.419  -8.790   2.959  1.00  0.00           H  
ATOM    135 HH12 ARG A   8       9.283  -7.694   3.986  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      12.053  -7.510   1.910  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      11.338  -6.970   3.393  1.00  0.00           H  
ATOM    138  N   GLY A   9       7.074  -5.593  -3.924  1.00  0.00           N  
ATOM    139  CA  GLY A   9       6.812  -5.598  -5.391  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.569  -4.762  -5.701  1.00  0.00           C  
ATOM    141  O   GLY A   9       5.598  -3.878  -6.532  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.326  -5.553  -3.292  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       7.665  -5.182  -5.908  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       6.651  -6.614  -5.722  1.00  0.00           H  
ATOM    145  N   SER A  10       4.473  -5.035  -5.040  1.00  0.00           N  
ATOM    146  CA  SER A  10       3.225  -4.255  -5.301  1.00  0.00           C  
ATOM    147  C   SER A  10       2.004  -4.925  -4.651  1.00  0.00           C  
ATOM    148  O   SER A  10       1.287  -4.291  -3.902  1.00  0.00           O  
ATOM    149  CB  SER A  10       3.072  -4.231  -6.824  1.00  0.00           C  
ATOM    150  OG  SER A  10       1.737  -4.576  -7.173  1.00  0.00           O  
ATOM    151  H   SER A  10       4.471  -5.751  -4.373  1.00  0.00           H  
ATOM    152  HA  SER A  10       3.334  -3.247  -4.932  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.290  -3.243  -7.193  1.00  0.00           H  
ATOM    154  HB3 SER A  10       3.765  -4.937  -7.264  1.00  0.00           H  
ATOM    155  HG  SER A  10       1.230  -3.765  -7.247  1.00  0.00           H  
ATOM    156  N   PRO A  11       1.785  -6.182  -4.967  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.621  -6.911  -4.409  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.649  -6.924  -2.877  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.376  -6.832  -2.233  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.795  -8.320  -4.983  1.00  0.00           C  
ATOM    161  CG  PRO A  11       2.058  -8.343  -5.863  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.678  -6.939  -5.880  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.301  -6.483  -4.768  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.901  -9.029  -4.174  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.066  -8.577  -5.582  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.768  -9.050  -5.458  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       1.794  -8.631  -6.870  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.688  -6.975  -5.502  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       2.649  -6.519  -6.871  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.806  -7.038  -2.285  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.877  -7.058  -0.793  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.276  -5.772  -0.210  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.777  -5.753   0.901  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.371  -7.162  -0.466  1.00  0.00           C  
ATOM    175  CG  GLU A  12       4.039  -5.793  -0.632  1.00  0.00           C  
ATOM    176  CD  GLU A  12       4.035  -5.396  -2.108  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       4.382  -6.231  -2.926  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       3.685  -4.264  -2.395  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.625  -7.115  -2.818  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.359  -7.921  -0.407  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.492  -7.499   0.553  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.836  -7.868  -1.137  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       3.496  -5.056  -0.058  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       5.057  -5.846  -0.278  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.317  -4.697  -0.949  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.747  -3.418  -0.434  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.776  -3.520  -0.309  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.367  -2.992   0.613  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.133  -2.366  -1.475  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.408  -1.277  -0.789  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.721  -4.731  -1.841  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.187  -3.169   0.519  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.515  -2.855  -2.358  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       0.263  -1.781  -1.735  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.420  -4.193  -1.226  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.905  -4.319  -1.145  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.330  -4.767   0.260  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.102  -4.088   0.909  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.285  -5.364  -2.193  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.211  -4.725  -3.229  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -5.358  -4.011  -2.512  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -3.423  -3.711  -4.063  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.930  -4.613  -1.963  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.369  -3.375  -1.388  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.393  -5.729  -2.682  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.798  -6.185  -1.715  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.614  -5.492  -3.875  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -5.265  -4.161  -1.447  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -6.302  -4.412  -2.851  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -5.317  -2.953  -2.731  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -2.915  -3.022  -3.405  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -4.101  -3.166  -4.703  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -2.697  -4.232  -4.669  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.811  -5.891   0.701  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.150  -6.399   2.049  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.763  -5.361   3.103  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.493  -5.111   4.041  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.290  -7.660   2.166  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.485  -7.830   0.863  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.869  -6.702  -0.103  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.196  -6.650   2.117  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.613  -7.561   3.003  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.925  -8.521   2.311  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.428  -7.780   1.082  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.719  -8.783   0.414  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.998  -6.127  -0.376  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.361  -7.098  -0.976  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.619  -4.746   2.950  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -1.196  -3.717   3.940  1.00  0.00           C  
ATOM    230  C   LYS A  16      -2.207  -2.566   3.956  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.677  -2.153   4.999  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.171  -3.232   3.454  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.176  -4.384   3.532  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.534  -4.652   4.996  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.403  -3.509   5.526  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       1.478  -2.656   6.322  1.00  0.00           N  
ATOM    237  H   LYS A  16      -1.045  -4.957   2.181  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -1.106  -4.153   4.922  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.089  -2.892   2.432  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.508  -2.420   4.080  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       0.739  -5.273   3.099  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       2.069  -4.119   2.988  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       0.628  -4.719   5.582  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       2.080  -5.580   5.069  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       3.194  -3.900   6.153  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       2.817  -2.942   4.707  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       1.582  -2.877   7.332  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       0.496  -2.837   6.026  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       1.709  -1.654   6.164  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.555  -2.049   2.807  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.545  -0.935   2.764  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.860  -1.390   3.403  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.542  -0.626   4.054  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.751  -0.629   1.278  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.271   0.170   0.604  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.172  -2.399   1.974  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -3.158  -0.065   3.272  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -3.938  -1.548   0.746  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.599   0.031   1.163  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.217  -2.633   3.222  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.484  -3.141   3.822  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.414  -3.052   5.349  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.386  -2.742   6.009  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.577  -4.600   3.370  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -8.008  -5.107   3.563  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.642  -5.382   2.198  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.006  -6.865   2.093  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.474  -6.918   2.335  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.650  -3.233   2.696  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.329  -2.584   3.450  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.307  -4.670   2.326  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -5.902  -5.202   3.958  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -7.991  -6.018   4.143  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.589  -4.361   4.084  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.534  -4.782   2.090  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -7.941  -5.129   1.418  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -8.771  -7.238   1.105  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -8.485  -7.435   2.846  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -10.975  -6.490   1.530  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -10.700  -6.392   3.204  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -10.773  -7.907   2.440  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.266  -3.316   5.916  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.132  -3.239   7.399  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.017  -1.777   7.837  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.218  -1.446   8.989  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -3.844  -4.000   7.722  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.173  -5.468   8.007  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -3.750  -5.820   9.434  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -2.556  -5.901   9.676  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -4.627  -6.005  10.262  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.493  -3.560   5.365  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -5.972  -3.714   7.880  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.170  -3.939   6.879  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.375  -3.562   8.590  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.235  -5.626   7.895  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -3.640  -6.097   7.310  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.695  -0.898   6.926  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -4.567   0.543   7.290  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.807   1.319   6.834  1.00  0.00           C  
ATOM    300  O   ALA A  20      -6.332   2.146   7.553  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -3.324   1.032   6.544  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.537  -1.187   6.002  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -4.426   0.651   8.353  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -3.462   0.890   5.482  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.463   0.469   6.873  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -3.169   2.080   6.752  1.00  0.00           H  
ATOM    307  N   ILE A  21      -6.277   1.063   5.644  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -7.480   1.788   5.144  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.668   0.824   5.027  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.814   1.222   5.100  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -7.068   2.337   3.772  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -7.945   3.538   3.418  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -7.227   1.257   2.695  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -7.375   4.234   2.181  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.838   0.395   5.078  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -7.726   2.603   5.805  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -6.033   2.649   3.810  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -8.952   3.202   3.213  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.957   4.232   4.246  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -7.212   0.282   3.157  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -6.415   1.333   1.987  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -8.166   1.398   2.181  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -6.301   4.127   2.172  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -7.631   5.283   2.207  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -7.789   3.784   1.291  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.400  -0.442   4.851  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.507  -1.433   4.735  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.246  -1.230   3.410  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.452  -1.359   3.335  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.468  -0.741   4.798  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.099  -2.433   4.772  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.199  -1.296   5.553  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.534  -0.912   2.362  1.00  0.00           N  
ATOM    334  CA  LYS A  23     -10.202  -0.703   1.045  1.00  0.00           C  
ATOM    335  C   LYS A  23      -9.491  -1.510  -0.046  1.00  0.00           C  
ATOM    336  O   LYS A  23      -9.904  -1.528  -1.188  1.00  0.00           O  
ATOM    337  CB  LYS A  23     -10.081   0.797   0.773  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -11.045   1.193  -0.348  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -11.848   2.423   0.080  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -13.025   2.628  -0.878  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -14.063   1.659  -0.427  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.563  -0.812   2.442  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -11.240  -0.984   1.102  1.00  0.00           H  
ATOM    344  HB2 LYS A  23     -10.328   1.346   1.671  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.070   1.029   0.475  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -10.483   1.421  -1.241  1.00  0.00           H  
ATOM    347  HG3 LYS A  23     -11.721   0.375  -0.547  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -12.221   2.278   1.083  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.211   3.294   0.055  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -13.395   3.641  -0.805  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -12.729   2.407  -1.892  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -14.521   2.019   0.435  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -13.616   0.741  -0.227  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -14.778   1.544  -1.173  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.429  -2.183   0.302  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.689  -2.996  -0.706  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.419  -2.176  -1.971  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.806  -2.552  -3.059  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.616  -4.171  -1.020  1.00  0.00           C  
ATOM    360  H   ALA A  24      -8.119  -2.156   1.230  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.764  -3.361  -0.289  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -9.154  -4.454  -0.128  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.030  -5.009  -1.368  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -9.318  -3.881  -1.787  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.754  -1.059  -1.842  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.461  -0.226  -3.045  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.155   0.550  -2.851  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.028   1.352  -1.948  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.645   0.735  -3.160  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.445  -0.771  -0.958  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.403  -0.845  -3.926  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.511   1.555  -2.470  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.559   0.212  -2.924  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -7.700   1.119  -4.167  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.181   0.322  -3.694  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.890   1.054  -3.555  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.737   0.186  -4.063  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.909  -0.977  -4.368  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.303  -0.327  -4.419  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.933   1.969  -4.130  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.723   1.290  -2.517  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.560   0.748  -4.152  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.614  -0.037  -4.635  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.865   0.351  -3.843  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.790   1.027  -2.836  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.776   0.346  -6.108  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.525   0.064  -6.860  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.278   1.376  -7.084  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.298   1.705  -8.579  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.639   3.037  -8.688  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.447   1.687  -3.897  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.425  -1.096  -4.547  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.014   1.398  -6.180  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.575  -0.233  -6.545  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.297  -0.389  -7.815  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.139  -0.608  -6.280  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -2.293   1.274  -6.725  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.785   2.172  -6.549  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -0.742   0.961  -9.133  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.313   1.764  -8.940  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -1.355   3.786  -8.601  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.165   3.114  -9.612  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       0.062   3.140  -7.928  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.016  -0.066  -4.295  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.273   0.283  -3.572  1.00  0.00           C  
ATOM    406  C   CYS A  28       4.990   1.426  -4.304  1.00  0.00           C  
ATOM    407  O   CYS A  28       4.876   1.572  -5.506  1.00  0.00           O  
ATOM    408  CB  CYS A  28       5.099  -1.014  -3.585  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.871  -0.650  -3.447  1.00  0.00           S  
ATOM    410  H   CYS A  28       3.055  -0.606  -5.111  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.052   0.569  -2.554  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.799  -1.634  -2.754  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.913  -1.547  -4.508  1.00  0.00           H  
ATOM    414  N   MET A  29       5.722   2.240  -3.590  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.434   3.374  -4.250  1.00  0.00           C  
ATOM    416  C   MET A  29       7.953   3.176  -4.178  1.00  0.00           C  
ATOM    417  O   MET A  29       8.640   3.844  -3.431  1.00  0.00           O  
ATOM    418  CB  MET A  29       6.019   4.616  -3.461  1.00  0.00           C  
ATOM    419  CG  MET A  29       6.363   5.871  -4.265  1.00  0.00           C  
ATOM    420  SD  MET A  29       7.275   7.029  -3.215  1.00  0.00           S  
ATOM    421  CE  MET A  29       6.507   8.548  -3.831  1.00  0.00           C  
ATOM    422  H   MET A  29       5.799   2.110  -2.622  1.00  0.00           H  
ATOM    423  HA  MET A  29       6.118   3.469  -5.277  1.00  0.00           H  
ATOM    424  HB2 MET A  29       4.955   4.585  -3.275  1.00  0.00           H  
ATOM    425  HB3 MET A  29       6.548   4.638  -2.520  1.00  0.00           H  
ATOM    426  HG2 MET A  29       6.971   5.599  -5.114  1.00  0.00           H  
ATOM    427  HG3 MET A  29       5.451   6.338  -4.609  1.00  0.00           H  
ATOM    428  HE1 MET A  29       5.759   8.884  -3.126  1.00  0.00           H  
ATOM    429  HE2 MET A  29       6.040   8.357  -4.783  1.00  0.00           H  
ATOM    430  HE3 MET A  29       7.265   9.309  -3.951  1.00  0.00           H  
ATOM    431  N   ASN A  30       8.480   2.268  -4.952  1.00  0.00           N  
ATOM    432  CA  ASN A  30       9.953   2.032  -4.937  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.448   1.807  -3.505  1.00  0.00           C  
ATOM    434  O   ASN A  30      11.576   2.118  -3.173  1.00  0.00           O  
ATOM    435  CB  ASN A  30      10.563   3.307  -5.523  1.00  0.00           C  
ATOM    436  CG  ASN A  30      10.503   3.248  -7.050  1.00  0.00           C  
ATOM    437  OD1 ASN A  30       9.532   3.666  -7.648  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      11.509   2.742  -7.711  1.00  0.00           N  
ATOM    439  H   ASN A  30       7.909   1.743  -5.550  1.00  0.00           H  
ATOM    440  HA  ASN A  30      10.205   1.188  -5.557  1.00  0.00           H  
ATOM    441  HB2 ASN A  30      10.009   4.166  -5.173  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      11.593   3.391  -5.209  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      12.293   2.405  -7.228  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      11.480   2.698  -8.689  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.622   1.264  -2.655  1.00  0.00           N  
ATOM    446  CA  GLY A  31      10.061   1.017  -1.250  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.926   1.350  -0.280  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.797   0.751   0.764  1.00  0.00           O  
ATOM    449  H   GLY A  31       8.717   1.016  -2.940  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      10.336  -0.022  -1.140  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.914   1.640  -1.027  1.00  0.00           H  
ATOM    452  N   LYS A  32       8.100   2.296  -0.613  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.977   2.657   0.299  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.649   2.144  -0.263  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.609   1.474  -1.275  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.985   4.185   0.349  1.00  0.00           C  
ATOM    457  CG  LYS A  32       8.241   4.665   1.080  1.00  0.00           C  
ATOM    458  CD  LYS A  32       9.221   5.265   0.070  1.00  0.00           C  
ATOM    459  CE  LYS A  32      10.655   5.000   0.530  1.00  0.00           C  
ATOM    460  NZ  LYS A  32      11.475   6.040  -0.149  1.00  0.00           N  
ATOM    461  H   LYS A  32       8.216   2.770  -1.460  1.00  0.00           H  
ATOM    462  HA  LYS A  32       7.148   2.255   1.285  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.981   4.578  -0.657  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       6.109   4.533   0.877  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       7.968   5.415   1.809  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.708   3.830   1.579  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       9.061   4.813  -0.898  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       9.059   6.331   0.000  1.00  0.00           H  
ATOM    469  HE2 LYS A  32      10.728   5.101   1.604  1.00  0.00           H  
ATOM    470  HE3 LYS A  32      10.974   4.016   0.220  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32      12.470   5.737  -0.173  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32      11.398   6.937   0.373  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32      11.134   6.173  -1.122  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.560   2.457   0.385  1.00  0.00           N  
ATOM    475  CA  CYS A  33       3.235   1.989  -0.116  1.00  0.00           C  
ATOM    476  C   CYS A  33       2.331   3.189  -0.405  1.00  0.00           C  
ATOM    477  O   CYS A  33       2.502   4.253   0.155  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.653   1.142   1.016  1.00  0.00           C  
ATOM    479  SG  CYS A  33       1.381   0.037   0.352  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.611   3.002   1.200  1.00  0.00           H  
ATOM    481  HA  CYS A  33       3.357   1.387  -1.003  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       3.439   0.557   1.468  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       2.214   1.790   1.760  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.373   3.031  -1.276  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.468   4.172  -1.593  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.990   3.704  -1.656  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.490   3.342  -2.702  1.00  0.00           O  
ATOM    488  CB  LYS A  34       0.931   4.671  -2.961  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.306   5.330  -2.826  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.607   6.148  -4.083  1.00  0.00           C  
ATOM    491  CE  LYS A  34       2.865   5.202  -5.257  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       1.910   5.637  -6.315  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.252   2.166  -1.722  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.581   4.954  -0.860  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.996   3.837  -3.647  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.224   5.393  -3.340  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       2.310   5.980  -1.962  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       3.060   4.567  -2.705  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       1.762   6.782  -4.309  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       3.482   6.757  -3.914  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       3.885   5.304  -5.603  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       2.662   4.183  -4.972  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       0.947   5.663  -5.923  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       1.943   4.965  -7.109  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       2.171   6.585  -6.651  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.678   3.719  -0.545  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.106   3.284  -0.548  1.00  0.00           C  
ATOM    508  C   CYS A  35      -3.993   4.423  -1.060  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.784   5.576  -0.741  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.432   2.959   0.909  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.129   1.916   1.611  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.259   4.022   0.288  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.231   2.407  -1.160  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -3.503   3.876   1.474  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.376   2.435   0.957  1.00  0.00           H  
ATOM    516  N   TYR A  36      -4.978   4.111  -1.859  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -5.871   5.180  -2.396  1.00  0.00           C  
ATOM    518  C   TYR A  36      -6.925   5.572  -1.349  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.447   4.722  -0.657  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -6.543   4.553  -3.617  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -5.725   4.848  -4.851  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -4.327   4.813  -4.788  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -6.364   5.153  -6.057  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -3.569   5.086  -5.932  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -5.606   5.425  -7.202  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -4.207   5.391  -7.140  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -3.459   5.658  -8.268  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.127   3.175  -2.110  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.289   6.036  -2.695  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -6.613   3.484  -3.478  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -7.533   4.967  -3.735  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -3.834   4.578  -3.856  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -7.443   5.180  -6.106  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -2.490   5.061  -5.884  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -6.099   5.661  -8.133  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -3.062   4.836  -8.563  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.214   6.851  -1.270  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -8.222   7.344  -0.301  1.00  0.00           C  
ATOM    539  C   PRO A  37      -9.599   6.746  -0.608  1.00  0.00           C  
ATOM    540  O   PRO A  37      -9.887   5.676  -0.097  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -8.215   8.857  -0.546  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -7.197   9.175  -1.659  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -6.556   7.862  -2.130  1.00  0.00           C  
ATOM    544  OXT PRO A  37     -10.342   7.371  -1.347  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -7.923   7.131   0.711  1.00  0.00           H  
ATOM    546  HB2 PRO A  37      -9.201   9.178  -0.851  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -7.929   9.371   0.359  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -7.703   9.650  -2.487  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -6.432   9.831  -1.275  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -6.774   7.685  -3.175  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -5.491   7.870  -1.952  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   VAL A   1      -3.856   9.253   0.748  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.349   8.365   1.833  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.036   7.701   1.407  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.977   7.002   0.415  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.439   7.312   2.026  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.925   6.214   2.959  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.677   7.966   2.641  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.508   8.720   0.138  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.055   9.599   0.181  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.360  10.060   1.167  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.212   8.924   2.745  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.694   6.880   1.069  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.763   5.702   3.409  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.316   6.656   3.734  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.334   5.508   2.394  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.401   8.908   3.092  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.092   7.313   3.395  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.414   8.138   1.870  1.00  0.00           H  
ATOM     19  N   PHE A   2      -0.988   7.913   2.153  1.00  0.00           N  
ATOM     20  CA  PHE A   2       0.320   7.291   1.796  1.00  0.00           C  
ATOM     21  C   PHE A   2       1.033   6.814   3.064  1.00  0.00           C  
ATOM     22  O   PHE A   2       0.949   7.438   4.103  1.00  0.00           O  
ATOM     23  CB  PHE A   2       1.116   8.406   1.117  1.00  0.00           C  
ATOM     24  CG  PHE A   2       1.034   8.243  -0.381  1.00  0.00           C  
ATOM     25  CD1 PHE A   2      -0.153   8.553  -1.054  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       2.146   7.785  -1.097  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      -0.228   8.405  -2.445  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       2.071   7.635  -2.487  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       0.884   7.946  -3.161  1.00  0.00           C  
ATOM     30  H   PHE A   2      -1.060   8.477   2.950  1.00  0.00           H  
ATOM     31  HA  PHE A   2       0.175   6.471   1.111  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       0.706   9.364   1.399  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       2.149   8.351   1.428  1.00  0.00           H  
ATOM     34  HD1 PHE A   2      -1.011   8.907  -0.502  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       3.061   7.544  -0.576  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      -1.144   8.644  -2.965  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       2.929   7.281  -3.039  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       0.826   7.832  -4.233  1.00  0.00           H  
ATOM     39  N   ILE A   3       1.730   5.713   2.991  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.439   5.206   4.204  1.00  0.00           C  
ATOM     41  C   ILE A   3       3.829   4.683   3.835  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.011   4.037   2.822  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.565   4.068   4.740  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       1.016   3.241   3.572  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.399   4.652   5.539  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       0.696   1.826   4.053  1.00  0.00           C  
ATOM     47  H   ILE A   3       1.785   5.219   2.145  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.517   5.986   4.945  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.158   3.434   5.384  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.117   3.706   3.193  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       1.756   3.194   2.787  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.087   5.585   5.093  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.712   4.826   6.558  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -0.427   3.956   5.531  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.497   1.471   4.684  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       0.590   1.170   3.202  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -0.226   1.838   4.616  1.00  0.00           H  
ATOM     58  N   ASN A   4       4.810   4.954   4.654  1.00  0.00           N  
ATOM     59  CA  ASN A   4       6.186   4.467   4.351  1.00  0.00           C  
ATOM     60  C   ASN A   4       6.172   2.946   4.181  1.00  0.00           C  
ATOM     61  O   ASN A   4       6.775   2.411   3.271  1.00  0.00           O  
ATOM     62  CB  ASN A   4       7.030   4.870   5.562  1.00  0.00           C  
ATOM     63  CG  ASN A   4       6.642   4.017   6.770  1.00  0.00           C  
ATOM     64  OD1 ASN A   4       5.473   3.838   7.052  1.00  0.00           O  
ATOM     65  ND2 ASN A   4       7.579   3.476   7.501  1.00  0.00           N  
ATOM     66  H   ASN A   4       4.641   5.474   5.466  1.00  0.00           H  
ATOM     67  HA  ASN A   4       6.565   4.943   3.460  1.00  0.00           H  
ATOM     68  HB2 ASN A   4       8.076   4.721   5.336  1.00  0.00           H  
ATOM     69  HB3 ASN A   4       6.857   5.911   5.791  1.00  0.00           H  
ATOM     70 HD21 ASN A   4       8.521   3.618   7.273  1.00  0.00           H  
ATOM     71 HD22 ASN A   4       7.340   2.928   8.278  1.00  0.00           H  
ATOM     72  N   ALA A   5       5.480   2.251   5.047  1.00  0.00           N  
ATOM     73  CA  ALA A   5       5.412   0.764   4.943  1.00  0.00           C  
ATOM     74  C   ALA A   5       6.763   0.192   4.501  1.00  0.00           C  
ATOM     75  O   ALA A   5       7.810   0.657   4.908  1.00  0.00           O  
ATOM     76  CB  ALA A   5       4.342   0.494   3.884  1.00  0.00           C  
ATOM     77  H   ALA A   5       4.996   2.711   5.765  1.00  0.00           H  
ATOM     78  HA  ALA A   5       5.111   0.335   5.885  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       4.152  -0.567   3.825  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       4.686   0.852   2.925  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       3.430   1.008   4.153  1.00  0.00           H  
ATOM     82  N   LYS A   6       6.744  -0.810   3.670  1.00  0.00           N  
ATOM     83  CA  LYS A   6       8.019  -1.416   3.192  1.00  0.00           C  
ATOM     84  C   LYS A   6       7.714  -2.484   2.148  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.176  -3.605   2.227  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.653  -2.038   4.430  1.00  0.00           C  
ATOM     87  CG  LYS A   6       7.677  -3.029   5.068  1.00  0.00           C  
ATOM     88  CD  LYS A   6       7.257  -2.516   6.448  1.00  0.00           C  
ATOM     89  CE  LYS A   6       5.894  -3.105   6.821  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       6.073  -4.581   6.724  1.00  0.00           N  
ATOM     91  H   LYS A   6       5.888  -1.166   3.353  1.00  0.00           H  
ATOM     92  HA  LYS A   6       8.668  -0.658   2.781  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.558  -2.553   4.144  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.887  -1.260   5.138  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       6.804  -3.128   4.439  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       8.157  -3.990   5.173  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       7.992  -2.816   7.180  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       7.187  -1.439   6.426  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       5.628  -2.821   7.830  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       5.138  -2.777   6.125  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       5.807  -4.900   5.771  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       5.469  -5.050   7.429  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       7.068  -4.822   6.902  1.00  0.00           H  
ATOM    104  N   CYS A   7       6.927  -2.136   1.174  1.00  0.00           N  
ATOM    105  CA  CYS A   7       6.564  -3.117   0.112  1.00  0.00           C  
ATOM    106  C   CYS A   7       7.823  -3.651  -0.574  1.00  0.00           C  
ATOM    107  O   CYS A   7       8.803  -2.952  -0.730  1.00  0.00           O  
ATOM    108  CB  CYS A   7       5.709  -2.329  -0.879  1.00  0.00           C  
ATOM    109  SG  CYS A   7       6.651  -0.911  -1.489  1.00  0.00           S  
ATOM    110  H   CYS A   7       6.569  -1.225   1.147  1.00  0.00           H  
ATOM    111  HA  CYS A   7       5.990  -3.929   0.529  1.00  0.00           H  
ATOM    112  HB2 CYS A   7       5.440  -2.967  -1.708  1.00  0.00           H  
ATOM    113  HB3 CYS A   7       4.814  -1.982  -0.386  1.00  0.00           H  
ATOM    114  N   ARG A   8       7.799  -4.888  -0.986  1.00  0.00           N  
ATOM    115  CA  ARG A   8       8.989  -5.472  -1.663  1.00  0.00           C  
ATOM    116  C   ARG A   8       8.676  -5.735  -3.138  1.00  0.00           C  
ATOM    117  O   ARG A   8       9.555  -6.017  -3.929  1.00  0.00           O  
ATOM    118  CB  ARG A   8       9.254  -6.786  -0.929  1.00  0.00           C  
ATOM    119  CG  ARG A   8      10.192  -6.531   0.252  1.00  0.00           C  
ATOM    120  CD  ARG A   8      11.633  -6.449  -0.254  1.00  0.00           C  
ATOM    121  NE  ARG A   8      11.839  -7.708  -1.021  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      12.755  -7.766  -1.948  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      13.984  -8.071  -1.632  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      12.442  -7.517  -3.190  1.00  0.00           N  
ATOM    125  H   ARG A   8       6.995  -5.433  -0.850  1.00  0.00           H  
ATOM    126  HA  ARG A   8       9.840  -4.816  -1.567  1.00  0.00           H  
ATOM    127  HB2 ARG A   8       8.319  -7.190  -0.567  1.00  0.00           H  
ATOM    128  HB3 ARG A   8       9.714  -7.490  -1.605  1.00  0.00           H  
ATOM    129  HG2 ARG A   8       9.923  -5.602   0.733  1.00  0.00           H  
ATOM    130  HG3 ARG A   8      10.108  -7.342   0.961  1.00  0.00           H  
ATOM    131  HD2 ARG A   8      11.755  -5.588  -0.898  1.00  0.00           H  
ATOM    132  HD3 ARG A   8      12.323  -6.403   0.575  1.00  0.00           H  
ATOM    133  HE  ARG A   8      11.285  -8.494  -0.829  1.00  0.00           H  
ATOM    134 HH11 ARG A   8      14.222  -8.262  -0.679  1.00  0.00           H  
ATOM    135 HH12 ARG A   8      14.687  -8.113  -2.342  1.00  0.00           H  
ATOM    136 HH21 ARG A   8      11.500  -7.282  -3.431  1.00  0.00           H  
ATOM    137 HH22 ARG A   8      13.143  -7.563  -3.902  1.00  0.00           H  
ATOM    138  N   GLY A   9       7.429  -5.645  -3.514  1.00  0.00           N  
ATOM    139  CA  GLY A   9       7.058  -5.891  -4.936  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.918  -4.954  -5.337  1.00  0.00           C  
ATOM    141  O   GLY A   9       6.104  -4.023  -6.095  1.00  0.00           O  
ATOM    142  H   GLY A   9       6.736  -5.417  -2.859  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       7.915  -5.708  -5.568  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       6.736  -6.915  -5.052  1.00  0.00           H  
ATOM    145  N   SER A  10       4.737  -5.195  -4.835  1.00  0.00           N  
ATOM    146  CA  SER A  10       3.577  -4.324  -5.186  1.00  0.00           C  
ATOM    147  C   SER A  10       2.260  -4.973  -4.734  1.00  0.00           C  
ATOM    148  O   SER A  10       1.497  -4.364  -4.013  1.00  0.00           O  
ATOM    149  CB  SER A  10       3.614  -4.187  -6.710  1.00  0.00           C  
ATOM    150  OG  SER A  10       2.302  -4.358  -7.228  1.00  0.00           O  
ATOM    151  H   SER A  10       4.610  -5.951  -4.226  1.00  0.00           H  
ATOM    152  HA  SER A  10       3.690  -3.353  -4.730  1.00  0.00           H  
ATOM    153  HB2 SER A  10       3.975  -3.208  -6.978  1.00  0.00           H  
ATOM    154  HB3 SER A  10       4.276  -4.937  -7.121  1.00  0.00           H  
ATOM    155  HG  SER A  10       2.215  -3.804  -8.008  1.00  0.00           H  
ATOM    156  N   PRO A  11       2.026  -6.190  -5.168  1.00  0.00           N  
ATOM    157  CA  PRO A  11       0.781  -6.902  -4.791  1.00  0.00           C  
ATOM    158  C   PRO A  11       0.690  -7.066  -3.269  1.00  0.00           C  
ATOM    159  O   PRO A  11      -0.376  -7.275  -2.723  1.00  0.00           O  
ATOM    160  CB  PRO A  11       0.943  -8.258  -5.482  1.00  0.00           C  
ATOM    161  CG  PRO A  11       2.285  -8.273  -6.238  1.00  0.00           C  
ATOM    162  CD  PRO A  11       2.974  -6.917  -6.050  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.086  -6.390  -5.175  1.00  0.00           H  
ATOM    164  HB2 PRO A  11       0.932  -9.046  -4.741  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.134  -8.407  -6.182  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       2.913  -9.058  -5.842  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       2.108  -8.444  -7.289  1.00  0.00           H  
ATOM    168  HD2 PRO A  11       3.934  -7.047  -5.571  1.00  0.00           H  
ATOM    169  HD3 PRO A  11       3.077  -6.410  -6.994  1.00  0.00           H  
ATOM    170  N   GLU A  12       1.796  -6.976  -2.583  1.00  0.00           N  
ATOM    171  CA  GLU A  12       1.764  -7.130  -1.100  1.00  0.00           C  
ATOM    172  C   GLU A  12       1.184  -5.870  -0.451  1.00  0.00           C  
ATOM    173  O   GLU A  12       0.767  -5.881   0.693  1.00  0.00           O  
ATOM    174  CB  GLU A  12       3.224  -7.323  -0.691  1.00  0.00           C  
ATOM    175  CG  GLU A  12       3.585  -8.808  -0.769  1.00  0.00           C  
ATOM    176  CD  GLU A  12       2.748  -9.592   0.242  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       2.528  -9.076   1.326  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       2.340 -10.696  -0.083  1.00  0.00           O  
ATOM    179  H   GLU A  12       2.646  -6.808  -3.040  1.00  0.00           H  
ATOM    180  HA  GLU A  12       1.186  -7.997  -0.822  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       3.862  -6.762  -1.359  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       3.366  -6.974   0.320  1.00  0.00           H  
ATOM    183  HG2 GLU A  12       3.385  -9.176  -1.766  1.00  0.00           H  
ATOM    184  HG3 GLU A  12       4.633  -8.938  -0.542  1.00  0.00           H  
ATOM    185  N   CYS A  13       1.153  -4.782  -1.173  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.602  -3.522  -0.598  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.907  -3.652  -0.380  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.478  -2.997   0.471  1.00  0.00           O  
ATOM    189  CB  CYS A  13       0.899  -2.446  -1.643  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.084  -1.260  -0.965  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.493  -4.795  -2.091  1.00  0.00           H  
ATOM    192  HA  CYS A  13       1.098  -3.282   0.329  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.317  -2.906  -2.525  1.00  0.00           H  
ATOM    194  HB3 CYS A  13      -0.015  -1.934  -1.903  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.559  -4.489  -1.139  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.028  -4.653  -0.969  1.00  0.00           C  
ATOM    197  C   LEU A  14      -3.349  -5.109   0.461  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.071  -4.434   1.168  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.432  -5.709  -1.995  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.159  -5.035  -3.159  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -4.157  -5.965  -4.373  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -5.603  -4.734  -2.753  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.084  -5.008  -1.819  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.532  -3.724  -1.184  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.548  -6.211  -2.362  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -4.087  -6.429  -1.531  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -3.654  -4.113  -3.412  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -3.243  -6.538  -4.387  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -4.228  -5.377  -5.276  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -5.001  -6.636  -4.313  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -5.614  -4.295  -1.766  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -6.173  -5.650  -2.746  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -6.038  -4.044  -3.460  1.00  0.00           H  
ATOM    214  N   PRO A  15      -2.798  -6.235   0.856  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -3.038  -6.750   2.223  1.00  0.00           C  
ATOM    216  C   PRO A  15      -2.574  -5.726   3.262  1.00  0.00           C  
ATOM    217  O   PRO A  15      -3.299  -5.381   4.175  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.168  -8.009   2.270  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.454  -8.167   0.914  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.920  -7.045  -0.024  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -4.075  -7.006   2.365  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.437  -7.915   3.060  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.790  -8.873   2.450  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.385  -8.099   1.060  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.702  -9.124   0.483  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.076  -6.468  -0.374  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -2.483  -7.451  -0.847  1.00  0.00           H  
ATOM    228  N   LYS A  16      -1.371  -5.232   3.125  1.00  0.00           N  
ATOM    229  CA  LYS A  16      -0.862  -4.228   4.103  1.00  0.00           C  
ATOM    230  C   LYS A  16      -1.828  -3.044   4.185  1.00  0.00           C  
ATOM    231  O   LYS A  16      -2.139  -2.556   5.252  1.00  0.00           O  
ATOM    232  CB  LYS A  16       0.490  -3.781   3.545  1.00  0.00           C  
ATOM    233  CG  LYS A  16       1.614  -4.548   4.245  1.00  0.00           C  
ATOM    234  CD  LYS A  16       1.411  -6.051   4.046  1.00  0.00           C  
ATOM    235  CE  LYS A  16       2.320  -6.820   5.007  1.00  0.00           C  
ATOM    236  NZ  LYS A  16       3.507  -7.202   4.192  1.00  0.00           N  
ATOM    237  H   LYS A  16      -0.804  -5.522   2.379  1.00  0.00           H  
ATOM    238  HA  LYS A  16      -0.731  -4.678   5.075  1.00  0.00           H  
ATOM    239  HB2 LYS A  16       0.524  -3.980   2.483  1.00  0.00           H  
ATOM    240  HB3 LYS A  16       0.617  -2.724   3.716  1.00  0.00           H  
ATOM    241  HG2 LYS A  16       2.565  -4.254   3.826  1.00  0.00           H  
ATOM    242  HG3 LYS A  16       1.600  -4.322   5.301  1.00  0.00           H  
ATOM    243  HD2 LYS A  16       0.380  -6.304   4.244  1.00  0.00           H  
ATOM    244  HD3 LYS A  16       1.659  -6.317   3.030  1.00  0.00           H  
ATOM    245  HE2 LYS A  16       2.614  -6.187   5.833  1.00  0.00           H  
ATOM    246  HE3 LYS A  16       1.821  -7.706   5.370  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16       3.916  -6.352   3.757  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16       3.215  -7.869   3.447  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16       4.217  -7.652   4.802  1.00  0.00           H  
ATOM    250  N   CYS A  17      -2.305  -2.581   3.063  1.00  0.00           N  
ATOM    251  CA  CYS A  17      -3.254  -1.430   3.074  1.00  0.00           C  
ATOM    252  C   CYS A  17      -4.640  -1.900   3.520  1.00  0.00           C  
ATOM    253  O   CYS A  17      -5.341  -1.211   4.233  1.00  0.00           O  
ATOM    254  CB  CYS A  17      -3.294  -0.936   1.629  1.00  0.00           C  
ATOM    255  SG  CYS A  17      -2.025   0.331   1.390  1.00  0.00           S  
ATOM    256  H   CYS A  17      -2.043  -2.992   2.212  1.00  0.00           H  
ATOM    257  HA  CYS A  17      -2.892  -0.649   3.723  1.00  0.00           H  
ATOM    258  HB2 CYS A  17      -3.110  -1.762   0.960  1.00  0.00           H  
ATOM    259  HB3 CYS A  17      -4.267  -0.514   1.421  1.00  0.00           H  
ATOM    260  N   LYS A  18      -5.038  -3.071   3.104  1.00  0.00           N  
ATOM    261  CA  LYS A  18      -6.377  -3.587   3.503  1.00  0.00           C  
ATOM    262  C   LYS A  18      -6.511  -3.565   5.029  1.00  0.00           C  
ATOM    263  O   LYS A  18      -7.594  -3.437   5.565  1.00  0.00           O  
ATOM    264  CB  LYS A  18      -6.417  -5.024   2.974  1.00  0.00           C  
ATOM    265  CG  LYS A  18      -7.501  -5.818   3.709  1.00  0.00           C  
ATOM    266  CD  LYS A  18      -8.336  -6.599   2.692  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.744  -6.005   2.625  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.584  -6.909   3.458  1.00  0.00           N  
ATOM    269  H   LYS A  18      -4.456  -3.611   2.530  1.00  0.00           H  
ATOM    270  HA  LYS A  18      -7.159  -3.003   3.045  1.00  0.00           H  
ATOM    271  HB2 LYS A  18      -6.637  -5.010   1.916  1.00  0.00           H  
ATOM    272  HB3 LYS A  18      -5.458  -5.493   3.135  1.00  0.00           H  
ATOM    273  HG2 LYS A  18      -7.035  -6.506   4.399  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -8.140  -5.138   4.251  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -7.870  -6.536   1.719  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -8.397  -7.633   2.996  1.00  0.00           H  
ATOM    277  HE2 LYS A  18      -9.747  -5.003   3.032  1.00  0.00           H  
ATOM    278  HE3 LYS A  18     -10.103  -6.001   1.608  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -10.619  -7.852   3.021  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -11.547  -6.522   3.528  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -10.172  -6.988   4.410  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.419  -3.687   5.732  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -5.486  -3.673   7.221  1.00  0.00           C  
ATOM    284  C   GLU A  19      -5.062  -2.303   7.760  1.00  0.00           C  
ATOM    285  O   GLU A  19      -5.355  -1.951   8.885  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -4.505  -4.753   7.675  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -4.593  -4.914   9.193  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -6.051  -5.134   9.601  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -6.473  -6.279   9.623  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -6.720  -4.154   9.884  1.00  0.00           O  
ATOM    291  H   GLU A  19      -4.554  -3.789   5.281  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.482  -3.916   7.555  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -4.754  -5.689   7.196  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -3.500  -4.465   7.402  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -4.000  -5.765   9.499  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -4.218  -4.022   9.672  1.00  0.00           H  
ATOM    297  N   ALA A  20      -4.372  -1.529   6.966  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -3.928  -0.185   7.436  1.00  0.00           C  
ATOM    299  C   ALA A  20      -5.073   0.825   7.311  1.00  0.00           C  
ATOM    300  O   ALA A  20      -5.393   1.533   8.246  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -2.771   0.199   6.514  1.00  0.00           C  
ATOM    302  H   ALA A  20      -4.144  -1.831   6.062  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -3.584  -0.237   8.457  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.579   1.258   6.598  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -3.029  -0.040   5.493  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -1.886  -0.350   6.799  1.00  0.00           H  
ATOM    307  N   ILE A  21      -5.692   0.900   6.165  1.00  0.00           N  
ATOM    308  CA  ILE A  21      -6.814   1.865   5.984  1.00  0.00           C  
ATOM    309  C   ILE A  21      -8.154   1.124   5.965  1.00  0.00           C  
ATOM    310  O   ILE A  21      -9.149   1.608   6.465  1.00  0.00           O  
ATOM    311  CB  ILE A  21      -6.547   2.533   4.636  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -6.850   1.542   3.510  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -5.080   2.957   4.559  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -6.346   2.108   2.181  1.00  0.00           C  
ATOM    315  H   ILE A  21      -5.420   0.321   5.422  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -6.804   2.603   6.770  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -7.180   3.404   4.534  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -6.354   0.604   3.714  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -7.916   1.381   3.449  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -5.021   3.998   4.278  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -4.569   2.354   3.824  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -4.615   2.818   5.524  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -6.501   1.381   1.398  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -5.292   2.331   2.262  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -6.888   3.012   1.945  1.00  0.00           H  
ATOM    326  N   GLY A  22      -8.186  -0.050   5.393  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.462  -0.818   5.347  1.00  0.00           C  
ATOM    328  C   GLY A  22      -9.982  -0.873   3.909  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.151  -1.098   3.670  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.372  -0.425   4.998  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -9.289  -1.823   5.706  1.00  0.00           H  
ATOM    332  HA3 GLY A  22     -10.197  -0.334   5.972  1.00  0.00           H  
ATOM    333  N   LYS A  23      -9.123  -0.673   2.948  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -9.573  -0.722   1.527  1.00  0.00           C  
ATOM    335  C   LYS A  23      -8.691  -1.690   0.733  1.00  0.00           C  
ATOM    336  O   LYS A  23      -8.334  -2.748   1.211  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -9.415   0.709   1.009  1.00  0.00           C  
ATOM    338  CG  LYS A  23     -10.301   1.649   1.830  1.00  0.00           C  
ATOM    339  CD  LYS A  23     -11.523   2.051   1.002  1.00  0.00           C  
ATOM    340  CE  LYS A  23     -12.517   0.888   0.956  1.00  0.00           C  
ATOM    341  NZ  LYS A  23     -12.517   0.437  -0.464  1.00  0.00           N  
ATOM    342  H   LYS A  23      -8.183  -0.496   3.159  1.00  0.00           H  
ATOM    343  HA  LYS A  23     -10.607  -1.022   1.470  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -8.383   1.014   1.099  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -9.715   0.754  -0.027  1.00  0.00           H  
ATOM    346  HG2 LYS A  23     -10.624   1.144   2.729  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -9.741   2.533   2.094  1.00  0.00           H  
ATOM    348  HD2 LYS A  23     -11.996   2.912   1.453  1.00  0.00           H  
ATOM    349  HD3 LYS A  23     -11.213   2.297  -0.002  1.00  0.00           H  
ATOM    350  HE2 LYS A  23     -12.187   0.089   1.606  1.00  0.00           H  
ATOM    351  HE3 LYS A  23     -13.503   1.222   1.237  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -11.637  -0.076  -0.665  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -12.586   1.267  -1.090  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -13.328  -0.192  -0.629  1.00  0.00           H  
ATOM    355  N   ALA A  24      -8.336  -1.344  -0.474  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -7.480  -2.256  -1.283  1.00  0.00           C  
ATOM    357  C   ALA A  24      -7.206  -1.642  -2.659  1.00  0.00           C  
ATOM    358  O   ALA A  24      -7.389  -2.275  -3.680  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -8.297  -3.540  -1.420  1.00  0.00           C  
ATOM    360  H   ALA A  24      -8.631  -0.489  -0.848  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -6.554  -2.461  -0.770  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -7.725  -4.374  -1.043  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -8.535  -3.707  -2.461  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -9.213  -3.445  -0.854  1.00  0.00           H  
ATOM    365  N   ALA A  25      -6.767  -0.413  -2.694  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.482   0.239  -4.004  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.196   1.067  -3.916  1.00  0.00           C  
ATOM    368  O   ALA A  25      -5.193   2.175  -3.416  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -7.687   1.143  -4.267  1.00  0.00           C  
ATOM    370  H   ALA A  25      -6.626   0.080  -1.859  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.400  -0.503  -4.783  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -7.354   2.163  -4.378  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -8.374   1.077  -3.435  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -8.184   0.824  -5.170  1.00  0.00           H  
ATOM    375  N   GLY A  26      -4.105   0.538  -4.399  1.00  0.00           N  
ATOM    376  CA  GLY A  26      -2.820   1.292  -4.346  1.00  0.00           C  
ATOM    377  C   GLY A  26      -1.682   0.392  -4.829  1.00  0.00           C  
ATOM    378  O   GLY A  26      -1.899  -0.730  -5.240  1.00  0.00           O  
ATOM    379  H   GLY A  26      -4.131  -0.357  -4.799  1.00  0.00           H  
ATOM    380  HA2 GLY A  26      -2.889   2.164  -4.982  1.00  0.00           H  
ATOM    381  HA3 GLY A  26      -2.625   1.601  -3.331  1.00  0.00           H  
ATOM    382  N   LYS A  27      -0.468   0.872  -4.785  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.679   0.036  -5.243  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.914   0.299  -4.375  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.849   0.987  -3.377  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.936   0.474  -6.686  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.391   0.538  -7.448  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.131   0.358  -8.945  1.00  0.00           C  
ATOM    389  CE  LYS A  27       0.541   1.615  -9.504  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.425   2.717  -9.238  1.00  0.00           N  
ATOM    391  H   LYS A  27      -0.311   1.781  -4.450  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.416  -1.009  -5.219  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.400   1.449  -6.688  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.591  -0.237  -7.167  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.044  -0.248  -7.098  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.857   1.497  -7.279  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.514  -0.495  -9.098  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.068   0.196  -9.457  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       1.476   1.797  -8.994  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       0.702   1.514 -10.566  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.268   3.487  -9.917  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.283   3.073  -8.270  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -1.396   2.360  -9.338  1.00  0.00           H  
ATOM    404  N   CYS A  28       3.040  -0.246  -4.754  1.00  0.00           N  
ATOM    405  CA  CYS A  28       4.283  -0.032  -3.956  1.00  0.00           C  
ATOM    406  C   CYS A  28       5.148   1.050  -4.615  1.00  0.00           C  
ATOM    407  O   CYS A  28       5.010   1.336  -5.788  1.00  0.00           O  
ATOM    408  CB  CYS A  28       4.995  -1.389  -3.974  1.00  0.00           C  
ATOM    409  SG  CYS A  28       6.728  -1.186  -3.487  1.00  0.00           S  
ATOM    410  H   CYS A  28       3.068  -0.797  -5.563  1.00  0.00           H  
ATOM    411  HA  CYS A  28       4.037   0.245  -2.943  1.00  0.00           H  
ATOM    412  HB2 CYS A  28       4.506  -2.059  -3.282  1.00  0.00           H  
ATOM    413  HB3 CYS A  28       4.949  -1.807  -4.969  1.00  0.00           H  
ATOM    414  N   MET A  29       6.036   1.659  -3.872  1.00  0.00           N  
ATOM    415  CA  MET A  29       6.895   2.723  -4.470  1.00  0.00           C  
ATOM    416  C   MET A  29       8.293   2.721  -3.844  1.00  0.00           C  
ATOM    417  O   MET A  29       8.510   3.271  -2.783  1.00  0.00           O  
ATOM    418  CB  MET A  29       6.179   4.036  -4.154  1.00  0.00           C  
ATOM    419  CG  MET A  29       6.539   5.081  -5.212  1.00  0.00           C  
ATOM    420  SD  MET A  29       7.550   6.378  -4.457  1.00  0.00           S  
ATOM    421  CE  MET A  29       6.402   7.749  -4.735  1.00  0.00           C  
ATOM    422  H   MET A  29       6.133   1.421  -2.926  1.00  0.00           H  
ATOM    423  HA  MET A  29       6.962   2.593  -5.538  1.00  0.00           H  
ATOM    424  HB2 MET A  29       5.111   3.872  -4.155  1.00  0.00           H  
ATOM    425  HB3 MET A  29       6.487   4.389  -3.183  1.00  0.00           H  
ATOM    426  HG2 MET A  29       7.095   4.609  -6.010  1.00  0.00           H  
ATOM    427  HG3 MET A  29       5.636   5.515  -5.611  1.00  0.00           H  
ATOM    428  HE1 MET A  29       5.896   7.607  -5.679  1.00  0.00           H  
ATOM    429  HE2 MET A  29       6.948   8.678  -4.758  1.00  0.00           H  
ATOM    430  HE3 MET A  29       5.678   7.779  -3.933  1.00  0.00           H  
ATOM    431  N   ASN A  30       9.245   2.117  -4.502  1.00  0.00           N  
ATOM    432  CA  ASN A  30      10.633   2.092  -3.954  1.00  0.00           C  
ATOM    433  C   ASN A  30      10.634   1.591  -2.509  1.00  0.00           C  
ATOM    434  O   ASN A  30      11.477   1.963  -1.717  1.00  0.00           O  
ATOM    435  CB  ASN A  30      11.104   3.546  -4.015  1.00  0.00           C  
ATOM    436  CG  ASN A  30      12.559   3.633  -3.552  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      12.904   4.473  -2.744  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      13.437   2.795  -4.033  1.00  0.00           N  
ATOM    439  H   ASN A  30       9.050   1.688  -5.359  1.00  0.00           H  
ATOM    440  HA  ASN A  30      11.269   1.475  -4.568  1.00  0.00           H  
ATOM    441  HB2 ASN A  30      11.025   3.907  -5.030  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      10.487   4.150  -3.368  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      13.161   2.117  -4.685  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      14.372   2.844  -3.743  1.00  0.00           H  
ATOM    445  N   GLY A  31       9.703   0.748  -2.159  1.00  0.00           N  
ATOM    446  CA  GLY A  31       9.664   0.225  -0.762  1.00  0.00           C  
ATOM    447  C   GLY A  31       8.595   0.969   0.042  1.00  0.00           C  
ATOM    448  O   GLY A  31       8.613   0.978   1.257  1.00  0.00           O  
ATOM    449  H   GLY A  31       9.034   0.457  -2.813  1.00  0.00           H  
ATOM    450  HA2 GLY A  31       9.431  -0.830  -0.781  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      10.627   0.372  -0.296  1.00  0.00           H  
ATOM    452  N   LYS A  32       7.660   1.590  -0.624  1.00  0.00           N  
ATOM    453  CA  LYS A  32       6.587   2.325   0.105  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.216   1.935  -0.457  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.116   1.356  -1.520  1.00  0.00           O  
ATOM    456  CB  LYS A  32       6.879   3.805  -0.143  1.00  0.00           C  
ATOM    457  CG  LYS A  32       8.271   4.143   0.396  1.00  0.00           C  
ATOM    458  CD  LYS A  32       9.069   4.888  -0.677  1.00  0.00           C  
ATOM    459  CE  LYS A  32       9.476   6.264  -0.148  1.00  0.00           C  
ATOM    460  NZ  LYS A  32      10.958   6.204  -0.016  1.00  0.00           N  
ATOM    461  H   LYS A  32       7.661   1.566  -1.603  1.00  0.00           H  
ATOM    462  HA  LYS A  32       6.635   2.108   1.161  1.00  0.00           H  
ATOM    463  HB2 LYS A  32       6.842   4.008  -1.203  1.00  0.00           H  
ATOM    464  HB3 LYS A  32       6.144   4.409   0.366  1.00  0.00           H  
ATOM    465  HG2 LYS A  32       8.177   4.766   1.274  1.00  0.00           H  
ATOM    466  HG3 LYS A  32       8.787   3.231   0.656  1.00  0.00           H  
ATOM    467  HD2 LYS A  32       9.954   4.320  -0.926  1.00  0.00           H  
ATOM    468  HD3 LYS A  32       8.460   5.008  -1.560  1.00  0.00           H  
ATOM    469  HE2 LYS A  32       9.189   7.035  -0.851  1.00  0.00           H  
ATOM    470  HE3 LYS A  32       9.025   6.446   0.816  1.00  0.00           H  
ATOM    471  HZ1 LYS A  32      11.261   6.804   0.777  1.00  0.00           H  
ATOM    472  HZ2 LYS A  32      11.398   6.541  -0.896  1.00  0.00           H  
ATOM    473  HZ3 LYS A  32      11.250   5.222   0.166  1.00  0.00           H  
ATOM    474  N   CYS A  33       4.160   2.234   0.248  1.00  0.00           N  
ATOM    475  CA  CYS A  33       2.807   1.855  -0.253  1.00  0.00           C  
ATOM    476  C   CYS A  33       1.984   3.094  -0.626  1.00  0.00           C  
ATOM    477  O   CYS A  33       1.882   4.041   0.132  1.00  0.00           O  
ATOM    478  CB  CYS A  33       2.152   1.109   0.909  1.00  0.00           C  
ATOM    479  SG  CYS A  33       0.973  -0.100   0.259  1.00  0.00           S  
ATOM    480  H   CYS A  33       4.255   2.691   1.109  1.00  0.00           H  
ATOM    481  HA  CYS A  33       2.894   1.197  -1.103  1.00  0.00           H  
ATOM    482  HB2 CYS A  33       2.911   0.598   1.482  1.00  0.00           H  
ATOM    483  HB3 CYS A  33       1.634   1.812   1.542  1.00  0.00           H  
ATOM    484  N   LYS A  34       1.385   3.077  -1.789  1.00  0.00           N  
ATOM    485  CA  LYS A  34       0.548   4.235  -2.229  1.00  0.00           C  
ATOM    486  C   LYS A  34      -0.919   3.801  -2.312  1.00  0.00           C  
ATOM    487  O   LYS A  34      -1.363   3.291  -3.323  1.00  0.00           O  
ATOM    488  CB  LYS A  34       1.044   4.626  -3.632  1.00  0.00           C  
ATOM    489  CG  LYS A  34       2.533   4.303  -3.810  1.00  0.00           C  
ATOM    490  CD  LYS A  34       2.886   4.381  -5.298  1.00  0.00           C  
ATOM    491  CE  LYS A  34       3.026   5.846  -5.717  1.00  0.00           C  
ATOM    492  NZ  LYS A  34       1.887   6.089  -6.644  1.00  0.00           N  
ATOM    493  H   LYS A  34       1.479   2.295  -2.373  1.00  0.00           H  
ATOM    494  HA  LYS A  34       0.661   5.066  -1.550  1.00  0.00           H  
ATOM    495  HB2 LYS A  34       0.475   4.084  -4.372  1.00  0.00           H  
ATOM    496  HB3 LYS A  34       0.893   5.686  -3.778  1.00  0.00           H  
ATOM    497  HG2 LYS A  34       3.127   5.017  -3.258  1.00  0.00           H  
ATOM    498  HG3 LYS A  34       2.736   3.307  -3.448  1.00  0.00           H  
ATOM    499  HD2 LYS A  34       3.818   3.863  -5.475  1.00  0.00           H  
ATOM    500  HD3 LYS A  34       2.102   3.917  -5.877  1.00  0.00           H  
ATOM    501  HE2 LYS A  34       2.958   6.491  -4.853  1.00  0.00           H  
ATOM    502  HE3 LYS A  34       3.960   6.002  -6.234  1.00  0.00           H  
ATOM    503  HZ1 LYS A  34       2.076   5.629  -7.557  1.00  0.00           H  
ATOM    504  HZ2 LYS A  34       1.772   7.114  -6.790  1.00  0.00           H  
ATOM    505  HZ3 LYS A  34       1.016   5.697  -6.235  1.00  0.00           H  
ATOM    506  N   CYS A  35      -1.676   3.989  -1.267  1.00  0.00           N  
ATOM    507  CA  CYS A  35      -3.108   3.571  -1.312  1.00  0.00           C  
ATOM    508  C   CYS A  35      -4.031   4.787  -1.188  1.00  0.00           C  
ATOM    509  O   CYS A  35      -3.613   5.861  -0.803  1.00  0.00           O  
ATOM    510  CB  CYS A  35      -3.284   2.632  -0.118  1.00  0.00           C  
ATOM    511  SG  CYS A  35      -2.414   1.079  -0.446  1.00  0.00           S  
ATOM    512  H   CYS A  35      -1.306   4.396  -0.456  1.00  0.00           H  
ATOM    513  HA  CYS A  35      -3.313   3.039  -2.227  1.00  0.00           H  
ATOM    514  HB2 CYS A  35      -2.876   3.095   0.768  1.00  0.00           H  
ATOM    515  HB3 CYS A  35      -4.336   2.433   0.031  1.00  0.00           H  
ATOM    516  N   TYR A  36      -5.285   4.624  -1.516  1.00  0.00           N  
ATOM    517  CA  TYR A  36      -6.239   5.767  -1.426  1.00  0.00           C  
ATOM    518  C   TYR A  36      -7.108   5.638  -0.168  1.00  0.00           C  
ATOM    519  O   TYR A  36      -7.297   4.551   0.341  1.00  0.00           O  
ATOM    520  CB  TYR A  36      -7.103   5.658  -2.682  1.00  0.00           C  
ATOM    521  CG  TYR A  36      -6.597   6.617  -3.731  1.00  0.00           C  
ATOM    522  CD1 TYR A  36      -5.231   6.910  -3.811  1.00  0.00           C  
ATOM    523  CD2 TYR A  36      -7.495   7.213  -4.624  1.00  0.00           C  
ATOM    524  CE1 TYR A  36      -4.762   7.800  -4.785  1.00  0.00           C  
ATOM    525  CE2 TYR A  36      -7.027   8.102  -5.598  1.00  0.00           C  
ATOM    526  CZ  TYR A  36      -5.660   8.396  -5.678  1.00  0.00           C  
ATOM    527  OH  TYR A  36      -5.197   9.271  -6.638  1.00  0.00           O  
ATOM    528  H   TYR A  36      -5.599   3.749  -1.827  1.00  0.00           H  
ATOM    529  HA  TYR A  36      -5.707   6.705  -1.423  1.00  0.00           H  
ATOM    530  HB2 TYR A  36      -7.056   4.648  -3.064  1.00  0.00           H  
ATOM    531  HB3 TYR A  36      -8.126   5.902  -2.436  1.00  0.00           H  
ATOM    532  HD1 TYR A  36      -4.537   6.450  -3.122  1.00  0.00           H  
ATOM    533  HD2 TYR A  36      -8.550   6.985  -4.562  1.00  0.00           H  
ATOM    534  HE1 TYR A  36      -3.708   8.026  -4.847  1.00  0.00           H  
ATOM    535  HE2 TYR A  36      -7.719   8.562  -6.288  1.00  0.00           H  
ATOM    536  HH  TYR A  36      -4.375   8.919  -6.989  1.00  0.00           H  
ATOM    537  N   PRO A  37      -7.613   6.756   0.293  1.00  0.00           N  
ATOM    538  CA  PRO A  37      -8.472   6.766   1.501  1.00  0.00           C  
ATOM    539  C   PRO A  37      -9.740   5.941   1.263  1.00  0.00           C  
ATOM    540  O   PRO A  37     -10.535   6.340   0.427  1.00  0.00           O  
ATOM    541  CB  PRO A  37      -8.807   8.252   1.664  1.00  0.00           C  
ATOM    542  CG  PRO A  37      -8.126   9.042   0.531  1.00  0.00           C  
ATOM    543  CD  PRO A  37      -7.354   8.061  -0.361  1.00  0.00           C  
ATOM    544  OXT PRO A  37      -9.896   4.925   1.922  1.00  0.00           O  
ATOM    545  HA  PRO A  37      -7.933   6.408   2.362  1.00  0.00           H  
ATOM    546  HB2 PRO A  37      -9.879   8.389   1.612  1.00  0.00           H  
ATOM    547  HB3 PRO A  37      -8.442   8.603   2.617  1.00  0.00           H  
ATOM    548  HG2 PRO A  37      -8.875   9.555  -0.056  1.00  0.00           H  
ATOM    549  HG3 PRO A  37      -7.440   9.761   0.952  1.00  0.00           H  
ATOM    550  HD2 PRO A  37      -7.745   8.074  -1.371  1.00  0.00           H  
ATOM    551  HD3 PRO A  37      -6.298   8.282  -0.352  1.00  0.00           H  
TER     552      PRO A  37                                                      
ENDMDL                                                                          
CONECT  109  409                                                                
CONECT  190  479                                                                
CONECT  255  511                                                                
CONECT  409  109                                                                
CONECT  479  190                                                                
CONECT  511  255                                                                
MASTER      208    0    0    1    3    0    0    6  270    1    6    3          
END