HEADER    IMMUNE SYSTEM                           22-JUN-16   5LCS              
TITLE     NMR STRUCTURE OF CHICKEN AVBD7 DEFENSIN                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GALLINACIN-7;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GAL 7,BETA-DEFENSIN 7,GALLINACIN-5,GAL-5                    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031                                                 
KEYWDS    AVIAN DEFENSIN, ANTIMICROBIAL PEPTIDE, IMMUNE SYSTEM                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.LANDON,K.LOTH,H.MEUDAL                                              
REVDAT   6   14-JUN-23 5LCS    1       REMARK                                   
REVDAT   5   11-MAR-20 5LCS    1       SEQRES                                   
REVDAT   4   06-NOV-19 5LCS    1       REMARK                                   
REVDAT   3   08-MAY-19 5LCS    1       REMARK                                   
REVDAT   2   28-SEP-16 5LCS    1                                                
REVDAT   1   07-SEP-16 5LCS    0                                                
JRNL        AUTH   G.BAILLEUL,A.KRAVTZOFF,A.JOULIN-GIET,F.LECAILLE,V.LABAS,     
JRNL        AUTH 2 H.MEUDAL,K.LOTH,A.P.TEIXEIRA-GOMES,F.B.GILBERT,L.COQUET,     
JRNL        AUTH 3 T.JOUENNE,D.BROMME,C.SCHOULER,C.LANDON,G.LALMANACH,          
JRNL        AUTH 4 A.C.LALMANACH                                                
JRNL        TITL   THE UNUSUAL RESISTANCE OF AVIAN DEFENSIN AVBD7 TO            
JRNL        TITL 2 PROTEOLYTIC ENZYMES PRESERVES ITS ANTIBACTERIAL ACTIVITY.    
JRNL        REF    PLOS ONE                      V.  11 61573 2016              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   27561012                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0161573                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5LCS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 22-JUN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200000529.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.23 MM CHICKEN AVBD7, 90%         
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 950 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, CCPNMR ANALYSIS, TOPSPIN     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY AND LEAST            
REMARK 210                                   RESTRAINTS VIOLATIONS              
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3500 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HH   TYR A    27     HE   ARG A    43              1.20            
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 CYS A  11        1.58    -58.01                                   
REMARK 500  1 ASN A  15       69.63     72.57                                   
REMARK 500  1 ARG A  25      140.45    176.43                                   
REMARK 500  2 CYS A  11       11.37    -64.41                                   
REMARK 500  2 ASN A  15       61.74     31.18                                   
REMARK 500  2 ARG A  25      143.93    175.70                                   
REMARK 500  2 ASN A  34     -160.82     59.63                                   
REMARK 500  2 ASN A  35       42.21    -83.21                                   
REMARK 500  3 PRO A   5      108.69    -56.94                                   
REMARK 500  3 CYS A  11        8.67    -59.56                                   
REMARK 500  3 ARG A  24      -39.21   -131.98                                   
REMARK 500  3 ARG A  25      145.17    174.24                                   
REMARK 500  3 CYS A  33      105.31   -160.38                                   
REMARK 500  3 ASN A  34       39.58    163.67                                   
REMARK 500  3 ARG A  43      109.87    -55.12                                   
REMARK 500  4 PRO A   5      109.87    -44.79                                   
REMARK 500  4 CYS A  11        4.52    -57.12                                   
REMARK 500  4 ASN A  15       69.61     70.34                                   
REMARK 500  4 ARG A  25      152.53    172.75                                   
REMARK 500  4 ASN A  35       85.46     65.94                                   
REMARK 500  4 ILE A  37     -142.43    -88.76                                   
REMARK 500  5 PRO A   5      107.67    -56.20                                   
REMARK 500  5 CYS A  11        6.23    -57.51                                   
REMARK 500  5 ARG A  24      -37.10   -143.56                                   
REMARK 500  5 ARG A  25      145.68    175.54                                   
REMARK 500  5 ASN A  34      -97.44     64.62                                   
REMARK 500  5 ASN A  35       85.77   -177.05                                   
REMARK 500  5 ILE A  37     -148.86    -78.51                                   
REMARK 500  6 PRO A   5      109.86    -36.13                                   
REMARK 500  6 CYS A  11       -1.06    -55.50                                   
REMARK 500  6 ASN A  15       57.50     71.18                                   
REMARK 500  6 ILE A  17      133.67   -170.02                                   
REMARK 500  6 ARG A  25      158.61    173.78                                   
REMARK 500  6 ASN A  34      -85.02     68.68                                   
REMARK 500  6 ASN A  35       78.55    169.24                                   
REMARK 500  6 ILE A  37     -137.07    -84.41                                   
REMARK 500  7 PRO A   5      109.23    -53.13                                   
REMARK 500  7 CYS A  11       -0.85    -55.74                                   
REMARK 500  7 ASN A  15       69.67     70.04                                   
REMARK 500  7 ARG A  24      -39.42   -135.50                                   
REMARK 500  7 ARG A  25      140.17    176.88                                   
REMARK 500  7 ASN A  34     -161.44     58.54                                   
REMARK 500  7 ASN A  35       78.16   -109.49                                   
REMARK 500  7 ILE A  37     -143.14    -77.46                                   
REMARK 500  8 PRO A   5      109.07    -38.68                                   
REMARK 500  8 CYS A  11        1.62    -56.05                                   
REMARK 500  8 ASN A  15       51.92     72.04                                   
REMARK 500  8 ARG A  24      -37.92   -136.38                                   
REMARK 500  8 ARG A  25      146.48    176.32                                   
REMARK 500  8 ASN A  34     -145.53     57.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 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  5 TYR A  27         0.05    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34014   RELATED DB: BMRB                                 
DBREF  5LCS A    1    47  UNP    Q6QLR2   GLL7_CHICK      21     67             
SEQRES   1 A   47  PCA PRO PHE ILE PRO ARG PRO ILE ASP THR CYS ARG LEU          
SEQRES   2 A   47  ARG ASN GLY ILE CYS PHE PRO GLY ILE CYS ARG ARG PRO          
SEQRES   3 A   47  TYR TYR TRP ILE GLY THR CYS ASN ASN GLY ILE GLY SER          
SEQRES   4 A   47  CYS CYS ALA ARG GLY TRP ARG SER                              
MODRES 5LCS PCA A    1  GLN  MODIFIED RESIDUE                                   
HET    PCA  A   1      15                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1 AA1 ASN A   34  GLY A   36  5                                   3    
SHEET    1 AA1 3 CYS A  18  PRO A  20  0                                        
SHEET    2 AA1 3 GLY A  38  ARG A  43 -1  O  SER A  39   N  PHE A  19           
SHEET    3 AA1 3 TYR A  27  CYS A  33 -1  N  ILE A  30   O  CYS A  40           
SSBOND   1 CYS A   11    CYS A   40                          1555   1555  2.04  
SSBOND   2 CYS A   18    CYS A   33                          1555   1555  2.03  
SSBOND   3 CYS A   23    CYS A   41                          1555   1555  2.03  
LINK         C   PCA A   1                 N   PRO A   2     1555   1555  1.34  
CISPEP   1 ARG A   25    PRO A   26          1       -13.72                     
CISPEP   2 ARG A   25    PRO A   26          2       -14.46                     
CISPEP   3 ARG A   25    PRO A   26          3        -9.53                     
CISPEP   4 ARG A   25    PRO A   26          4       -12.42                     
CISPEP   5 ARG A   25    PRO A   26          5       -10.60                     
CISPEP   6 ARG A   25    PRO A   26          6        -6.92                     
CISPEP   7 ARG A   25    PRO A   26          7       -13.83                     
CISPEP   8 ARG A   25    PRO A   26          8       -11.45                     
CISPEP   9 ARG A   25    PRO A   26          9       -10.40                     
CISPEP  10 ARG A   25    PRO A   26         10       -10.01                     
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                                                                  
HETATM    1  N   PCA A   1     -10.419   6.413  -0.704  1.00  5.70           N  
HETATM    2  CA  PCA A   1     -11.144   5.132  -0.750  1.00  5.13           C  
HETATM    3  CB  PCA A   1     -11.356   4.646   0.689  1.00  5.02           C  
HETATM    4  CG  PCA A   1     -10.441   5.510   1.501  1.00  5.64           C  
HETATM    5  CD  PCA A   1      -9.945   6.553   0.515  1.00  5.99           C  
HETATM    6  OE  PCA A   1      -8.937   7.221   0.761  1.00  6.64           O  
HETATM    7  C   PCA A   1     -12.487   5.282  -1.455  1.00  5.46           C  
HETATM    8  O   PCA A   1     -13.476   5.667  -0.834  1.00  5.99           O  
HETATM    9  H2  PCA A   1     -11.091   7.149  -0.996  1.00  6.03           H  
HETATM   10  H   PCA A   1      -9.705   6.380  -1.461  1.00  5.70           H  
HETATM   11  HA  PCA A   1     -10.542   4.411  -1.284  1.00  4.84           H  
HETATM   12  HB2 PCA A   1     -11.094   3.600   0.772  1.00  4.53           H  
HETATM   13  HB3 PCA A   1     -12.390   4.788   0.970  1.00  5.25           H  
HETATM   14  HG2 PCA A   1      -9.602   4.944   1.871  1.00  5.57           H  
HETATM   15  HG3 PCA A   1     -10.984   5.989   2.307  1.00  6.11           H  
ATOM     16  N   PRO A   2     -12.546   4.993  -2.766  1.00  5.46           N  
ATOM     17  CA  PRO A   2     -13.805   4.963  -3.506  1.00  6.08           C  
ATOM     18  C   PRO A   2     -14.563   3.688  -3.175  1.00  6.14           C  
ATOM     19  O   PRO A   2     -15.765   3.704  -2.913  1.00  6.85           O  
ATOM     20  CB  PRO A   2     -13.372   4.972  -4.981  1.00  6.33           C  
ATOM     21  CG  PRO A   2     -11.887   5.157  -4.971  1.00  5.89           C  
ATOM     22  CD  PRO A   2     -11.414   4.665  -3.634  1.00  5.23           C  
ATOM     23  HA  PRO A   2     -14.420   5.824  -3.289  1.00  6.54           H  
ATOM     24  HB2 PRO A   2     -13.646   4.034  -5.441  1.00  6.49           H  
ATOM     25  HB3 PRO A   2     -13.864   5.784  -5.494  1.00  6.84           H  
ATOM     26  HG2 PRO A   2     -11.438   4.575  -5.762  1.00  5.99           H  
ATOM     27  HG3 PRO A   2     -11.646   6.204  -5.091  1.00  6.15           H  
ATOM     28  HD2 PRO A   2     -11.246   3.597  -3.660  1.00  4.92           H  
ATOM     29  HD3 PRO A   2     -10.522   5.188  -3.326  1.00  5.18           H  
ATOM     30  N   PHE A   3     -13.828   2.587  -3.180  1.00  5.51           N  
ATOM     31  CA  PHE A   3     -14.342   1.312  -2.723  1.00  5.56           C  
ATOM     32  C   PHE A   3     -14.255   1.273  -1.202  1.00  5.09           C  
ATOM     33  O   PHE A   3     -13.564   2.097  -0.602  1.00  4.70           O  
ATOM     34  CB  PHE A   3     -13.529   0.152  -3.326  1.00  5.47           C  
ATOM     35  CG  PHE A   3     -12.258  -0.158  -2.578  1.00  4.67           C  
ATOM     36  CD1 PHE A   3     -12.145  -1.327  -1.839  1.00  4.43           C  
ATOM     37  CD2 PHE A   3     -11.186   0.722  -2.595  1.00  4.34           C  
ATOM     38  CE1 PHE A   3     -10.993  -1.609  -1.133  1.00  3.85           C  
ATOM     39  CE2 PHE A   3     -10.032   0.442  -1.891  1.00  3.86           C  
ATOM     40  CZ  PHE A   3      -9.937  -0.723  -1.159  1.00  3.59           C  
ATOM     41  H   PHE A   3     -12.909   2.635  -3.506  1.00  5.11           H  
ATOM     42  HA  PHE A   3     -15.370   1.234  -3.029  1.00  6.21           H  
ATOM     43  HB2 PHE A   3     -14.138  -0.740  -3.329  1.00  5.84           H  
ATOM     44  HB3 PHE A   3     -13.264   0.402  -4.343  1.00  5.84           H  
ATOM     45  HD1 PHE A   3     -12.973  -2.022  -1.817  1.00  4.85           H  
ATOM     46  HD2 PHE A   3     -11.257   1.634  -3.167  1.00  4.63           H  
ATOM     47  HE1 PHE A   3     -10.920  -2.523  -0.562  1.00  3.78           H  
ATOM     48  HE2 PHE A   3      -9.205   1.137  -1.911  1.00  3.88           H  
ATOM     49  HZ  PHE A   3      -9.039  -0.940  -0.604  1.00  3.39           H  
ATOM     50  N   ILE A   4     -14.948   0.331  -0.581  1.00  5.38           N  
ATOM     51  CA  ILE A   4     -14.861   0.162   0.862  1.00  5.21           C  
ATOM     52  C   ILE A   4     -13.680  -0.742   1.219  1.00  4.49           C  
ATOM     53  O   ILE A   4     -13.692  -1.942   0.936  1.00  4.63           O  
ATOM     54  CB  ILE A   4     -16.176  -0.407   1.460  1.00  6.15           C  
ATOM     55  CG1 ILE A   4     -16.047  -0.601   2.976  1.00  6.46           C  
ATOM     56  CG2 ILE A   4     -16.565  -1.719   0.789  1.00  6.56           C  
ATOM     57  CD1 ILE A   4     -15.881   0.690   3.750  1.00  6.59           C  
ATOM     58  H   ILE A   4     -15.529  -0.261  -1.102  1.00  5.85           H  
ATOM     59  HA  ILE A   4     -14.684   1.136   1.292  1.00  5.12           H  
ATOM     60  HB  ILE A   4     -16.962   0.306   1.267  1.00  6.61           H  
ATOM     61 HG12 ILE A   4     -16.935  -1.094   3.345  1.00  6.98           H  
ATOM     62 HG13 ILE A   4     -15.187  -1.222   3.179  1.00  6.41           H  
ATOM     63 HG21 ILE A   4     -15.734  -2.413   0.844  1.00  6.80           H  
ATOM     64 HG22 ILE A   4     -16.814  -1.536  -0.245  1.00  6.73           H  
ATOM     65 HG23 ILE A   4     -17.418  -2.141   1.296  1.00  6.77           H  
ATOM     66 HD11 ILE A   4     -16.758   1.305   3.616  1.00  6.62           H  
ATOM     67 HD12 ILE A   4     -15.013   1.218   3.388  1.00  6.74           H  
ATOM     68 HD13 ILE A   4     -15.755   0.467   4.799  1.00  6.83           H  
ATOM     69  N   PRO A   5     -12.616  -0.160   1.799  1.00  3.89           N  
ATOM     70  CA  PRO A   5     -11.433  -0.913   2.209  1.00  3.34           C  
ATOM     71  C   PRO A   5     -11.768  -2.142   3.044  1.00  3.70           C  
ATOM     72  O   PRO A   5     -12.289  -2.043   4.157  1.00  4.30           O  
ATOM     73  CB  PRO A   5     -10.643   0.095   3.034  1.00  3.41           C  
ATOM     74  CG  PRO A   5     -11.021   1.415   2.468  1.00  3.97           C  
ATOM     75  CD  PRO A   5     -12.463   1.286   2.065  1.00  3.99           C  
ATOM     76  HA  PRO A   5     -10.848  -1.214   1.355  1.00  2.99           H  
ATOM     77  HB2 PRO A   5     -10.920   0.013   4.075  1.00  3.71           H  
ATOM     78  HB3 PRO A   5      -9.588  -0.097   2.917  1.00  3.14           H  
ATOM     79  HG2 PRO A   5     -10.906   2.183   3.217  1.00  4.55           H  
ATOM     80  HG3 PRO A   5     -10.408   1.634   1.606  1.00  4.06           H  
ATOM     81  HD2 PRO A   5     -13.106   1.608   2.866  1.00  4.59           H  
ATOM     82  HD3 PRO A   5     -12.656   1.862   1.171  1.00  3.76           H  
ATOM     83  N   ARG A   6     -11.474  -3.299   2.480  1.00  3.62           N  
ATOM     84  CA  ARG A   6     -11.653  -4.570   3.161  1.00  4.03           C  
ATOM     85  C   ARG A   6     -10.473  -4.782   4.121  1.00  3.50           C  
ATOM     86  O   ARG A   6      -9.599  -3.922   4.186  1.00  2.92           O  
ATOM     87  CB  ARG A   6     -11.733  -5.687   2.109  1.00  4.53           C  
ATOM     88  CG  ARG A   6     -12.645  -5.353   0.929  1.00  5.20           C  
ATOM     89  CD  ARG A   6     -14.097  -5.201   1.350  1.00  5.63           C  
ATOM     90  NE  ARG A   6     -14.644  -6.436   1.906  1.00  5.97           N  
ATOM     91  CZ  ARG A   6     -15.925  -6.596   2.234  1.00  6.47           C  
ATOM     92  NH1 ARG A   6     -16.795  -5.613   2.032  1.00  6.66           N  
ATOM     93  NH2 ARG A   6     -16.332  -7.744   2.754  1.00  7.04           N  
ATOM     94  H   ARG A   6     -11.122  -3.299   1.566  1.00  3.47           H  
ATOM     95  HA  ARG A   6     -12.573  -4.533   3.726  1.00  4.56           H  
ATOM     96  HB2 ARG A   6     -10.742  -5.878   1.728  1.00  4.31           H  
ATOM     97  HB3 ARG A   6     -12.108  -6.581   2.578  1.00  4.89           H  
ATOM     98  HG2 ARG A   6     -12.319  -4.424   0.488  1.00  5.54           H  
ATOM     99  HG3 ARG A   6     -12.573  -6.144   0.197  1.00  5.30           H  
ATOM    100  HD2 ARG A   6     -14.162  -4.424   2.095  1.00  6.02           H  
ATOM    101  HD3 ARG A   6     -14.680  -4.917   0.485  1.00  5.64           H  
ATOM    102  HE  ARG A   6     -14.020  -7.186   2.049  1.00  6.05           H  
ATOM    103 HH11 ARG A   6     -16.492  -4.748   1.630  1.00  6.46           H  
ATOM    104 HH12 ARG A   6     -17.760  -5.733   2.280  1.00  7.18           H  
ATOM    105 HH21 ARG A   6     -15.677  -8.491   2.899  1.00  7.13           H  
ATOM    106 HH22 ARG A   6     -17.294  -7.872   3.010  1.00  7.54           H  
ATOM    107  N   PRO A   7     -10.424  -5.883   4.898  1.00  3.92           N  
ATOM    108  CA  PRO A   7      -9.261  -6.183   5.753  1.00  3.63           C  
ATOM    109  C   PRO A   7      -7.931  -6.014   5.008  1.00  3.02           C  
ATOM    110  O   PRO A   7      -7.796  -6.439   3.860  1.00  3.30           O  
ATOM    111  CB  PRO A   7      -9.488  -7.645   6.131  1.00  4.43           C  
ATOM    112  CG  PRO A   7     -10.968  -7.800   6.141  1.00  5.21           C  
ATOM    113  CD  PRO A   7     -11.489  -6.897   5.052  1.00  4.91           C  
ATOM    114  HA  PRO A   7      -9.253  -5.573   6.644  1.00  3.65           H  
ATOM    115  HB2 PRO A   7      -9.026  -8.288   5.396  1.00  4.38           H  
ATOM    116  HB3 PRO A   7      -9.065  -7.839   7.106  1.00  4.68           H  
ATOM    117  HG2 PRO A   7     -11.231  -8.827   5.935  1.00  5.63           H  
ATOM    118  HG3 PRO A   7     -11.363  -7.496   7.100  1.00  5.69           H  
ATOM    119  HD2 PRO A   7     -11.624  -7.453   4.139  1.00  5.21           H  
ATOM    120  HD3 PRO A   7     -12.416  -6.436   5.356  1.00  5.25           H  
ATOM    121  N   ILE A   8      -6.970  -5.371   5.664  1.00  2.69           N  
ATOM    122  CA  ILE A   8      -5.667  -5.079   5.062  1.00  2.58           C  
ATOM    123  C   ILE A   8      -4.926  -6.345   4.649  1.00  2.13           C  
ATOM    124  O   ILE A   8      -4.781  -7.289   5.430  1.00  2.28           O  
ATOM    125  CB  ILE A   8      -4.774  -4.259   6.028  1.00  3.30           C  
ATOM    126  CG1 ILE A   8      -5.283  -2.823   6.132  1.00  3.82           C  
ATOM    127  CG2 ILE A   8      -3.318  -4.270   5.576  1.00  3.86           C  
ATOM    128  CD1 ILE A   8      -4.471  -1.943   7.058  1.00  4.18           C  
ATOM    129  H   ILE A   8      -7.144  -5.068   6.577  1.00  2.95           H  
ATOM    130  HA  ILE A   8      -5.841  -4.478   4.182  1.00  2.89           H  
ATOM    131  HB  ILE A   8      -4.826  -4.720   7.001  1.00  3.48           H  
ATOM    132 HG12 ILE A   8      -5.256  -2.374   5.156  1.00  4.39           H  
ATOM    133 HG13 ILE A   8      -6.301  -2.833   6.491  1.00  3.80           H  
ATOM    134 HG21 ILE A   8      -2.950  -5.286   5.568  1.00  4.24           H  
ATOM    135 HG22 ILE A   8      -2.725  -3.677   6.257  1.00  4.11           H  
ATOM    136 HG23 ILE A   8      -3.248  -3.854   4.581  1.00  4.12           H  
ATOM    137 HD11 ILE A   8      -4.554  -2.310   8.070  1.00  4.42           H  
ATOM    138 HD12 ILE A   8      -4.843  -0.930   7.010  1.00  4.41           H  
ATOM    139 HD13 ILE A   8      -3.435  -1.960   6.754  1.00  4.46           H  
ATOM    140  N   ASP A   9      -4.467  -6.348   3.407  1.00  2.04           N  
ATOM    141  CA  ASP A   9      -3.656  -7.432   2.878  1.00  1.78           C  
ATOM    142  C   ASP A   9      -2.198  -7.012   2.821  1.00  1.48           C  
ATOM    143  O   ASP A   9      -1.873  -5.834   2.974  1.00  1.71           O  
ATOM    144  CB  ASP A   9      -4.117  -7.840   1.475  1.00  2.14           C  
ATOM    145  CG  ASP A   9      -5.428  -8.596   1.482  1.00  2.77           C  
ATOM    146  OD1 ASP A   9      -6.468  -8.006   1.124  1.00  3.25           O  
ATOM    147  OD2 ASP A   9      -5.420  -9.795   1.829  1.00  3.14           O  
ATOM    148  H   ASP A   9      -4.676  -5.590   2.824  1.00  2.43           H  
ATOM    149  HA  ASP A   9      -3.754  -8.275   3.543  1.00  1.89           H  
ATOM    150  HB2 ASP A   9      -4.240  -6.952   0.874  1.00  2.36           H  
ATOM    151  HB3 ASP A   9      -3.359  -8.473   1.024  1.00  2.26           H  
ATOM    152  N   THR A  10      -1.327  -7.984   2.643  1.00  1.31           N  
ATOM    153  CA  THR A  10       0.083  -7.725   2.423  1.00  1.13           C  
ATOM    154  C   THR A  10       0.344  -7.419   0.949  1.00  0.97           C  
ATOM    155  O   THR A  10      -0.602  -7.330   0.160  1.00  1.16           O  
ATOM    156  CB  THR A  10       0.941  -8.914   2.881  1.00  1.34           C  
ATOM    157  OG1 THR A  10       0.432 -10.132   2.321  1.00  1.57           O  
ATOM    158  CG2 THR A  10       0.947  -9.009   4.399  1.00  1.72           C  
ATOM    159  H   THR A  10      -1.641  -8.914   2.662  1.00  1.52           H  
ATOM    160  HA  THR A  10       0.358  -6.862   3.012  1.00  1.25           H  
ATOM    161  HB  THR A  10       1.955  -8.763   2.541  1.00  1.42           H  
ATOM    162  HG1 THR A  10       0.949 -10.877   2.654  1.00  1.87           H  
ATOM    163 HG21 THR A  10      -0.061  -9.169   4.752  1.00  2.20           H  
ATOM    164 HG22 THR A  10       1.331  -8.089   4.814  1.00  2.03           H  
ATOM    165 HG23 THR A  10       1.572  -9.833   4.706  1.00  2.05           H  
ATOM    166  N   CYS A  11       1.613  -7.234   0.585  1.00  0.87           N  
ATOM    167  CA  CYS A  11       2.009  -6.932  -0.800  1.00  0.81           C  
ATOM    168  C   CYS A  11       1.547  -8.022  -1.785  1.00  0.91           C  
ATOM    169  O   CYS A  11       1.836  -7.953  -2.982  1.00  1.04           O  
ATOM    170  CB  CYS A  11       3.534  -6.763  -0.877  1.00  0.89           C  
ATOM    171  SG  CYS A  11       4.171  -6.092  -2.456  1.00  1.00           S  
ATOM    172  H   CYS A  11       2.312  -7.302   1.265  1.00  0.98           H  
ATOM    173  HA  CYS A  11       1.543  -5.999  -1.078  1.00  0.82           H  
ATOM    174  HB2 CYS A  11       3.851  -6.094  -0.091  1.00  1.19           H  
ATOM    175  HB3 CYS A  11       3.993  -7.729  -0.721  1.00  1.30           H  
ATOM    176  N   ARG A  12       0.848  -9.038  -1.278  1.00  1.00           N  
ATOM    177  CA  ARG A  12       0.195 -10.022  -2.130  1.00  1.18           C  
ATOM    178  C   ARG A  12      -0.727  -9.315  -3.130  1.00  1.18           C  
ATOM    179  O   ARG A  12      -0.861  -9.750  -4.274  1.00  1.33           O  
ATOM    180  CB  ARG A  12      -0.575 -11.051  -1.299  1.00  1.40           C  
ATOM    181  CG  ARG A  12      -1.858 -10.545  -0.678  1.00  1.59           C  
ATOM    182  CD  ARG A  12      -2.800 -11.704  -0.445  1.00  2.13           C  
ATOM    183  NE  ARG A  12      -4.155 -11.264  -0.120  1.00  2.71           N  
ATOM    184  CZ  ARG A  12      -5.250 -11.677  -0.758  1.00  3.42           C  
ATOM    185  NH1 ARG A  12      -5.166 -12.577  -1.728  1.00  3.70           N  
ATOM    186  NH2 ARG A  12      -6.433 -11.189  -0.412  1.00  4.23           N  
ATOM    187  H   ARG A  12       0.784  -9.129  -0.305  1.00  1.02           H  
ATOM    188  HA  ARG A  12       0.959 -10.538  -2.682  1.00  1.28           H  
ATOM    189  HB2 ARG A  12      -0.820 -11.889  -1.930  1.00  1.67           H  
ATOM    190  HB3 ARG A  12       0.065 -11.394  -0.501  1.00  1.76           H  
ATOM    191  HG2 ARG A  12      -1.635 -10.068   0.265  1.00  1.71           H  
ATOM    192  HG3 ARG A  12      -2.324  -9.838  -1.347  1.00  1.81           H  
ATOM    193  HD2 ARG A  12      -2.823 -12.296  -1.345  1.00  2.55           H  
ATOM    194  HD3 ARG A  12      -2.419 -12.304   0.369  1.00  2.43           H  
ATOM    195  HE  ARG A  12      -4.255 -10.612   0.616  1.00  2.93           H  
ATOM    196 HH11 ARG A  12      -4.277 -12.958  -1.989  1.00  3.52           H  
ATOM    197 HH12 ARG A  12      -5.992 -12.881  -2.209  1.00  4.36           H  
ATOM    198 HH21 ARG A  12      -6.502 -10.512   0.330  1.00  4.45           H  
ATOM    199 HH22 ARG A  12      -7.264 -11.487  -0.892  1.00  4.81           H  
ATOM    200  N   LEU A  13      -1.357  -8.223  -2.694  1.00  1.16           N  
ATOM    201  CA  LEU A  13      -2.005  -7.302  -3.619  1.00  1.26           C  
ATOM    202  C   LEU A  13      -0.947  -6.333  -4.104  1.00  1.15           C  
ATOM    203  O   LEU A  13      -0.634  -5.362  -3.431  1.00  1.77           O  
ATOM    204  CB  LEU A  13      -3.151  -6.531  -2.946  1.00  1.81           C  
ATOM    205  CG  LEU A  13      -4.512  -7.230  -2.929  1.00  2.19           C  
ATOM    206  CD1 LEU A  13      -4.461  -8.508  -2.113  1.00  2.66           C  
ATOM    207  CD2 LEU A  13      -5.577  -6.292  -2.384  1.00  2.43           C  
ATOM    208  H   LEU A  13      -1.365  -8.020  -1.733  1.00  1.19           H  
ATOM    209  HA  LEU A  13      -2.383  -7.867  -4.457  1.00  1.36           H  
ATOM    210  HB2 LEU A  13      -2.866  -6.327  -1.924  1.00  2.00           H  
ATOM    211  HB3 LEU A  13      -3.265  -5.589  -3.459  1.00  2.07           H  
ATOM    212  HG  LEU A  13      -4.786  -7.494  -3.939  1.00  2.58           H  
ATOM    213 HD11 LEU A  13      -3.766  -9.196  -2.571  1.00  2.99           H  
ATOM    214 HD12 LEU A  13      -5.443  -8.956  -2.081  1.00  2.99           H  
ATOM    215 HD13 LEU A  13      -4.134  -8.281  -1.109  1.00  3.05           H  
ATOM    216 HD21 LEU A  13      -5.643  -5.418  -3.015  1.00  2.77           H  
ATOM    217 HD22 LEU A  13      -5.314  -5.993  -1.379  1.00  2.71           H  
ATOM    218 HD23 LEU A  13      -6.531  -6.799  -2.371  1.00  2.76           H  
ATOM    219  N   ARG A  14      -0.397  -6.597  -5.268  1.00  1.25           N  
ATOM    220  CA  ARG A  14       0.818  -5.950  -5.680  1.00  1.71           C  
ATOM    221  C   ARG A  14       0.577  -4.911  -6.777  1.00  1.56           C  
ATOM    222  O   ARG A  14      -0.510  -4.838  -7.354  1.00  1.81           O  
ATOM    223  CB  ARG A  14       1.774  -7.044  -6.153  1.00  2.95           C  
ATOM    224  CG  ARG A  14       3.035  -6.517  -6.770  1.00  3.75           C  
ATOM    225  CD  ARG A  14       3.964  -5.904  -5.739  1.00  4.17           C  
ATOM    226  NE  ARG A  14       5.143  -5.315  -6.375  1.00  5.09           N  
ATOM    227  CZ  ARG A  14       6.249  -4.971  -5.726  1.00  6.02           C  
ATOM    228  NH1 ARG A  14       6.322  -5.101  -4.409  1.00  6.22           N  
ATOM    229  NH2 ARG A  14       7.285  -4.488  -6.400  1.00  7.01           N  
ATOM    230  H   ARG A  14      -0.806  -7.248  -5.868  1.00  1.59           H  
ATOM    231  HA  ARG A  14       1.245  -5.463  -4.819  1.00  2.02           H  
ATOM    232  HB2 ARG A  14       2.044  -7.660  -5.307  1.00  3.35           H  
ATOM    233  HB3 ARG A  14       1.267  -7.656  -6.884  1.00  3.42           H  
ATOM    234  HG2 ARG A  14       3.539  -7.318  -7.277  1.00  4.06           H  
ATOM    235  HG3 ARG A  14       2.750  -5.753  -7.477  1.00  4.25           H  
ATOM    236  HD2 ARG A  14       3.426  -5.133  -5.194  1.00  4.20           H  
ATOM    237  HD3 ARG A  14       4.281  -6.674  -5.052  1.00  4.22           H  
ATOM    238  HE  ARG A  14       5.108  -5.187  -7.352  1.00  5.25           H  
ATOM    239 HH11 ARG A  14       5.535  -5.458  -3.893  1.00  5.70           H  
ATOM    240 HH12 ARG A  14       7.165  -4.857  -3.923  1.00  7.06           H  
ATOM    241 HH21 ARG A  14       7.237  -4.385  -7.397  1.00  7.12           H  
ATOM    242 HH22 ARG A  14       8.120  -4.212  -5.915  1.00  7.78           H  
ATOM    243  N   ASN A  15       1.616  -4.113  -7.032  1.00  1.99           N  
ATOM    244  CA  ASN A  15       1.665  -3.157  -8.127  1.00  2.18           C  
ATOM    245  C   ASN A  15       0.767  -1.970  -7.858  1.00  1.42           C  
ATOM    246  O   ASN A  15      -0.285  -1.806  -8.479  1.00  1.86           O  
ATOM    247  CB  ASN A  15       1.311  -3.811  -9.468  1.00  3.04           C  
ATOM    248  CG  ASN A  15       1.652  -2.926 -10.656  1.00  3.72           C  
ATOM    249  OD1 ASN A  15       2.760  -2.983 -11.188  1.00  4.04           O  
ATOM    250  ND2 ASN A  15       0.705  -2.106 -11.086  1.00  4.38           N  
ATOM    251  H   ASN A  15       2.389  -4.158  -6.430  1.00  2.49           H  
ATOM    252  HA  ASN A  15       2.682  -2.797  -8.184  1.00  2.64           H  
ATOM    253  HB2 ASN A  15       1.858  -4.736  -9.567  1.00  3.49           H  
ATOM    254  HB3 ASN A  15       0.252  -4.021  -9.491  1.00  3.18           H  
ATOM    255 HD21 ASN A  15      -0.158  -2.110 -10.620  1.00  4.49           H  
ATOM    256 HD22 ASN A  15       0.905  -1.526 -11.848  1.00  4.95           H  
ATOM    257  N   GLY A  16       1.173  -1.166  -6.893  1.00  0.94           N  
ATOM    258  CA  GLY A  16       0.564   0.124  -6.733  1.00  1.11           C  
ATOM    259  C   GLY A  16       1.608   1.214  -6.621  1.00  1.12           C  
ATOM    260  O   GLY A  16       1.475   2.231  -7.283  1.00  1.70           O  
ATOM    261  H   GLY A  16       1.892  -1.452  -6.293  1.00  1.31           H  
ATOM    262  HA2 GLY A  16      -0.068   0.324  -7.587  1.00  1.53           H  
ATOM    263  HA3 GLY A  16      -0.041   0.118  -5.840  1.00  1.52           H  
ATOM    264  N   ILE A  17       2.629   0.989  -5.776  1.00  0.60           N  
ATOM    265  CA  ILE A  17       3.890   1.751  -5.772  1.00  0.52           C  
ATOM    266  C   ILE A  17       4.932   0.975  -4.949  1.00  0.41           C  
ATOM    267  O   ILE A  17       4.577   0.295  -3.985  1.00  0.59           O  
ATOM    268  CB  ILE A  17       3.764   3.192  -5.173  1.00  0.60           C  
ATOM    269  CG1 ILE A  17       3.051   4.164  -6.118  1.00  0.90           C  
ATOM    270  CG2 ILE A  17       5.135   3.758  -4.837  1.00  0.65           C  
ATOM    271  CD1 ILE A  17       3.833   4.495  -7.370  1.00  1.05           C  
ATOM    272  H   ILE A  17       2.529   0.285  -5.101  1.00  0.51           H  
ATOM    273  HA  ILE A  17       4.237   1.827  -6.795  1.00  0.60           H  
ATOM    274  HB  ILE A  17       3.200   3.121  -4.254  1.00  0.62           H  
ATOM    275 HG12 ILE A  17       2.109   3.733  -6.424  1.00  1.29           H  
ATOM    276 HG13 ILE A  17       2.864   5.088  -5.592  1.00  1.31           H  
ATOM    277 HG21 ILE A  17       5.727   3.822  -5.736  1.00  1.26           H  
ATOM    278 HG22 ILE A  17       5.626   3.110  -4.127  1.00  1.15           H  
ATOM    279 HG23 ILE A  17       5.023   4.743  -4.408  1.00  1.27           H  
ATOM    280 HD11 ILE A  17       4.019   3.591  -7.930  1.00  1.63           H  
ATOM    281 HD12 ILE A  17       4.773   4.950  -7.094  1.00  1.52           H  
ATOM    282 HD13 ILE A  17       3.263   5.183  -7.976  1.00  1.50           H  
ATOM    283  N   CYS A  18       6.198   1.055  -5.330  1.00  0.42           N  
ATOM    284  CA  CYS A  18       7.278   0.631  -4.449  1.00  0.38           C  
ATOM    285  C   CYS A  18       8.112   1.840  -4.058  1.00  0.33           C  
ATOM    286  O   CYS A  18       8.794   2.432  -4.897  1.00  0.39           O  
ATOM    287  CB  CYS A  18       8.166  -0.425  -5.105  1.00  0.46           C  
ATOM    288  SG  CYS A  18       7.870  -2.117  -4.505  1.00  1.28           S  
ATOM    289  H   CYS A  18       6.414   1.410  -6.217  1.00  0.55           H  
ATOM    290  HA  CYS A  18       6.831   0.214  -3.556  1.00  0.40           H  
ATOM    291  HB2 CYS A  18       7.995  -0.419  -6.170  1.00  0.93           H  
ATOM    292  HB3 CYS A  18       9.201  -0.184  -4.907  1.00  1.05           H  
ATOM    293  N   PHE A  19       8.041   2.219  -2.791  1.00  0.29           N  
ATOM    294  CA  PHE A  19       8.736   3.399  -2.314  1.00  0.28           C  
ATOM    295  C   PHE A  19      10.090   3.041  -1.739  1.00  0.31           C  
ATOM    296  O   PHE A  19      10.238   2.015  -1.086  1.00  0.45           O  
ATOM    297  CB  PHE A  19       7.910   4.103  -1.235  1.00  0.32           C  
ATOM    298  CG  PHE A  19       6.771   4.926  -1.756  1.00  0.38           C  
ATOM    299  CD1 PHE A  19       5.466   4.489  -1.603  1.00  0.45           C  
ATOM    300  CD2 PHE A  19       7.003   6.124  -2.415  1.00  0.55           C  
ATOM    301  CE1 PHE A  19       4.412   5.228  -2.100  1.00  0.55           C  
ATOM    302  CE2 PHE A  19       5.951   6.866  -2.910  1.00  0.67           C  
ATOM    303  CZ  PHE A  19       4.671   6.482  -2.689  1.00  0.64           C  
ATOM    304  H   PHE A  19       7.516   1.681  -2.149  1.00  0.33           H  
ATOM    305  HA  PHE A  19       8.878   4.066  -3.145  1.00  0.30           H  
ATOM    306  HB2 PHE A  19       7.498   3.359  -0.573  1.00  0.35           H  
ATOM    307  HB3 PHE A  19       8.557   4.753  -0.667  1.00  0.39           H  
ATOM    308  HD1 PHE A  19       5.276   3.558  -1.091  1.00  0.52           H  
ATOM    309  HD2 PHE A  19       8.016   6.482  -2.532  1.00  0.64           H  
ATOM    310  HE1 PHE A  19       3.399   4.879  -1.974  1.00  0.65           H  
ATOM    311  HE2 PHE A  19       6.141   7.800  -3.419  1.00  0.85           H  
ATOM    312  HZ  PHE A  19       3.853   7.088  -3.049  1.00  0.76           H  
ATOM    313  N   PRO A  20      11.106   3.860  -2.007  1.00  0.32           N  
ATOM    314  CA  PRO A  20      12.335   3.823  -1.248  1.00  0.37           C  
ATOM    315  C   PRO A  20      12.177   4.682   0.001  1.00  0.38           C  
ATOM    316  O   PRO A  20      12.291   5.910  -0.042  1.00  0.44           O  
ATOM    317  CB  PRO A  20      13.362   4.391  -2.221  1.00  0.45           C  
ATOM    318  CG  PRO A  20      12.593   5.321  -3.104  1.00  0.48           C  
ATOM    319  CD  PRO A  20      11.149   4.869  -3.082  1.00  0.44           C  
ATOM    320  HA  PRO A  20      12.599   2.813  -0.969  1.00  0.40           H  
ATOM    321  HB2 PRO A  20      14.133   4.909  -1.672  1.00  0.49           H  
ATOM    322  HB3 PRO A  20      13.801   3.580  -2.790  1.00  0.50           H  
ATOM    323  HG2 PRO A  20      12.670   6.330  -2.725  1.00  0.51           H  
ATOM    324  HG3 PRO A  20      12.982   5.273  -4.111  1.00  0.55           H  
ATOM    325  HD2 PRO A  20      10.498   5.698  -2.852  1.00  0.49           H  
ATOM    326  HD3 PRO A  20      10.879   4.429  -4.030  1.00  0.52           H  
ATOM    327  N   GLY A  21      11.888   4.023   1.108  1.00  0.41           N  
ATOM    328  CA  GLY A  21      11.439   4.713   2.296  1.00  0.49           C  
ATOM    329  C   GLY A  21      10.099   4.168   2.748  1.00  0.49           C  
ATOM    330  O   GLY A  21       9.925   2.952   2.819  1.00  0.59           O  
ATOM    331  H   GLY A  21      11.986   3.049   1.123  1.00  0.43           H  
ATOM    332  HA2 GLY A  21      12.167   4.577   3.082  1.00  0.58           H  
ATOM    333  HA3 GLY A  21      11.339   5.766   2.081  1.00  0.54           H  
ATOM    334  N   ILE A  22       9.140   5.048   3.019  1.00  0.49           N  
ATOM    335  CA  ILE A  22       7.817   4.616   3.466  1.00  0.53           C  
ATOM    336  C   ILE A  22       6.693   5.391   2.779  1.00  0.49           C  
ATOM    337  O   ILE A  22       6.885   6.503   2.287  1.00  0.68           O  
ATOM    338  CB  ILE A  22       7.641   4.760   4.995  1.00  0.76           C  
ATOM    339  CG1 ILE A  22       7.930   6.197   5.442  1.00  0.90           C  
ATOM    340  CG2 ILE A  22       8.532   3.772   5.733  1.00  0.92           C  
ATOM    341  CD1 ILE A  22       7.624   6.452   6.901  1.00  1.20           C  
ATOM    342  H   ILE A  22       9.323   6.008   2.915  1.00  0.55           H  
ATOM    343  HA  ILE A  22       7.713   3.569   3.218  1.00  0.54           H  
ATOM    344  HB  ILE A  22       6.616   4.520   5.236  1.00  0.80           H  
ATOM    345 HG12 ILE A  22       8.975   6.412   5.281  1.00  0.90           H  
ATOM    346 HG13 ILE A  22       7.332   6.876   4.851  1.00  0.89           H  
ATOM    347 HG21 ILE A  22       8.250   2.764   5.462  1.00  1.42           H  
ATOM    348 HG22 ILE A  22       8.413   3.905   6.797  1.00  1.42           H  
ATOM    349 HG23 ILE A  22       9.563   3.942   5.461  1.00  1.39           H  
ATOM    350 HD11 ILE A  22       7.858   7.478   7.144  1.00  1.65           H  
ATOM    351 HD12 ILE A  22       8.219   5.793   7.514  1.00  1.60           H  
ATOM    352 HD13 ILE A  22       6.576   6.268   7.087  1.00  1.65           H  
ATOM    353  N   CYS A  23       5.525   4.768   2.748  1.00  0.44           N  
ATOM    354  CA  CYS A  23       4.300   5.363   2.245  1.00  0.47           C  
ATOM    355  C   CYS A  23       3.667   6.251   3.305  1.00  1.01           C  
ATOM    356  O   CYS A  23       3.498   5.817   4.448  1.00  1.44           O  
ATOM    357  CB  CYS A  23       3.335   4.233   1.907  1.00  0.44           C  
ATOM    358  SG  CYS A  23       3.769   2.665   2.711  1.00  1.10           S  
ATOM    359  H   CYS A  23       5.477   3.850   3.074  1.00  0.54           H  
ATOM    360  HA  CYS A  23       4.519   5.937   1.360  1.00  0.71           H  
ATOM    361  HB2 CYS A  23       2.352   4.498   2.251  1.00  0.93           H  
ATOM    362  HB3 CYS A  23       3.313   4.066   0.846  1.00  0.75           H  
ATOM    363  N   ARG A  24       3.303   7.478   2.952  1.00  1.34           N  
ATOM    364  CA  ARG A  24       2.624   8.330   3.919  1.00  2.03           C  
ATOM    365  C   ARG A  24       1.223   8.745   3.460  1.00  1.70           C  
ATOM    366  O   ARG A  24       0.305   8.702   4.266  1.00  2.52           O  
ATOM    367  CB  ARG A  24       3.461   9.583   4.209  1.00  2.84           C  
ATOM    368  CG  ARG A  24       3.757  10.426   2.976  1.00  2.78           C  
ATOM    369  CD  ARG A  24       4.381  11.763   3.341  1.00  3.26           C  
ATOM    370  NE  ARG A  24       5.666  11.608   4.021  1.00  3.72           N  
ATOM    371  CZ  ARG A  24       6.257  12.574   4.722  1.00  4.36           C  
ATOM    372  NH1 ARG A  24       5.673  13.762   4.851  1.00  4.62           N  
ATOM    373  NH2 ARG A  24       7.435  12.350   5.294  1.00  5.09           N  
ATOM    374  H   ARG A  24       3.498   7.805   2.049  1.00  1.34           H  
ATOM    375  HA  ARG A  24       2.527   7.764   4.833  1.00  2.42           H  
ATOM    376  HB2 ARG A  24       2.929  10.198   4.920  1.00  3.46           H  
ATOM    377  HB3 ARG A  24       4.401   9.277   4.644  1.00  3.28           H  
ATOM    378  HG2 ARG A  24       4.440   9.885   2.340  1.00  2.56           H  
ATOM    379  HG3 ARG A  24       2.832  10.603   2.445  1.00  3.07           H  
ATOM    380  HD2 ARG A  24       4.532  12.333   2.437  1.00  3.52           H  
ATOM    381  HD3 ARG A  24       3.703  12.295   3.991  1.00  3.58           H  
ATOM    382  HE  ARG A  24       6.118  10.737   3.939  1.00  3.87           H  
ATOM    383 HH11 ARG A  24       4.782  13.935   4.422  1.00  4.46           H  
ATOM    384 HH12 ARG A  24       6.120  14.490   5.376  1.00  5.24           H  
ATOM    385 HH21 ARG A  24       7.881  11.453   5.198  1.00  5.27           H  
ATOM    386 HH22 ARG A  24       7.887  13.077   5.818  1.00  5.64           H  
ATOM    387  N   ARG A  25       1.053   9.060   2.162  1.00  0.74           N  
ATOM    388  CA  ARG A  25      -0.254   9.453   1.584  1.00  0.67           C  
ATOM    389  C   ARG A  25      -0.097   9.833   0.106  1.00  0.70           C  
ATOM    390  O   ARG A  25       0.898  10.454  -0.268  1.00  1.06           O  
ATOM    391  CB  ARG A  25      -0.899  10.662   2.299  1.00  1.35           C  
ATOM    392  CG  ARG A  25      -1.755  10.336   3.522  1.00  2.04           C  
ATOM    393  CD  ARG A  25      -2.955   9.457   3.191  1.00  2.43           C  
ATOM    394  NE  ARG A  25      -3.650   9.025   4.406  1.00  2.56           N  
ATOM    395  CZ  ARG A  25      -4.940   8.682   4.466  1.00  3.17           C  
ATOM    396  NH1 ARG A  25      -5.692   8.683   3.370  1.00  3.77           N  
ATOM    397  NH2 ARG A  25      -5.475   8.328   5.630  1.00  3.50           N  
ATOM    398  H   ARG A  25       1.835   9.034   1.568  1.00  0.76           H  
ATOM    399  HA  ARG A  25      -0.909   8.602   1.659  1.00  0.72           H  
ATOM    400  HB2 ARG A  25      -0.114  11.329   2.617  1.00  1.52           H  
ATOM    401  HB3 ARG A  25      -1.524  11.181   1.587  1.00  1.99           H  
ATOM    402  HG2 ARG A  25      -1.140   9.823   4.246  1.00  2.59           H  
ATOM    403  HG3 ARG A  25      -2.109  11.263   3.950  1.00  2.48           H  
ATOM    404  HD2 ARG A  25      -3.639  10.018   2.574  1.00  2.83           H  
ATOM    405  HD3 ARG A  25      -2.615   8.585   2.654  1.00  2.79           H  
ATOM    406  HE  ARG A  25      -3.117   8.994   5.235  1.00  2.51           H  
ATOM    407 HH11 ARG A  25      -5.300   8.943   2.486  1.00  3.79           H  
ATOM    408 HH12 ARG A  25      -6.659   8.416   3.422  1.00  4.37           H  
ATOM    409 HH21 ARG A  25      -4.913   8.318   6.463  1.00  3.42           H  
ATOM    410 HH22 ARG A  25      -6.442   8.065   5.684  1.00  4.03           H  
ATOM    411  N   PRO A  26      -1.055   9.448  -0.756  1.00  0.83           N  
ATOM    412  CA  PRO A  26      -2.075   8.460  -0.439  1.00  0.67           C  
ATOM    413  C   PRO A  26      -1.598   7.076  -0.839  1.00  0.48           C  
ATOM    414  O   PRO A  26      -1.701   6.688  -2.005  1.00  0.57           O  
ATOM    415  CB  PRO A  26      -3.252   8.872  -1.341  1.00  0.85           C  
ATOM    416  CG  PRO A  26      -2.772  10.045  -2.144  1.00  1.34           C  
ATOM    417  CD  PRO A  26      -1.274  10.001  -2.087  1.00  1.20           C  
ATOM    418  HA  PRO A  26      -2.370   8.480   0.598  1.00  0.69           H  
ATOM    419  HB2 PRO A  26      -3.501   8.043  -1.986  1.00  0.78           H  
ATOM    420  HB3 PRO A  26      -4.105   9.132  -0.730  1.00  1.06           H  
ATOM    421  HG2 PRO A  26      -3.110   9.954  -3.167  1.00  1.64           H  
ATOM    422  HG3 PRO A  26      -3.136  10.964  -1.705  1.00  1.69           H  
ATOM    423  HD2 PRO A  26      -0.880   9.347  -2.853  1.00  1.26           H  
ATOM    424  HD3 PRO A  26      -0.857  10.991  -2.172  1.00  1.39           H  
ATOM    425  N   TYR A  27      -1.132   6.316   0.133  1.00  0.36           N  
ATOM    426  CA  TYR A  27      -0.525   5.017  -0.123  1.00  0.34           C  
ATOM    427  C   TYR A  27      -0.532   4.219   1.151  1.00  0.34           C  
ATOM    428  O   TYR A  27      -0.140   4.719   2.208  1.00  0.51           O  
ATOM    429  CB  TYR A  27       0.927   5.144  -0.616  1.00  0.37           C  
ATOM    430  CG  TYR A  27       1.092   5.959  -1.883  1.00  0.39           C  
ATOM    431  CD1 TYR A  27       1.023   5.359  -3.133  1.00  0.38           C  
ATOM    432  CD2 TYR A  27       1.345   7.320  -1.826  1.00  0.53           C  
ATOM    433  CE1 TYR A  27       1.205   6.093  -4.289  1.00  0.45           C  
ATOM    434  CE2 TYR A  27       1.523   8.059  -2.978  1.00  0.60           C  
ATOM    435  CZ  TYR A  27       1.335   7.461  -4.208  1.00  0.52           C  
ATOM    436  OH  TYR A  27       1.635   8.183  -5.351  1.00  0.64           O  
ATOM    437  H   TYR A  27      -1.206   6.628   1.058  1.00  0.40           H  
ATOM    438  HA  TYR A  27      -1.114   4.502  -0.869  1.00  0.39           H  
ATOM    439  HB2 TYR A  27       1.513   5.607   0.158  1.00  0.41           H  
ATOM    440  HB3 TYR A  27       1.318   4.156  -0.806  1.00  0.42           H  
ATOM    441  HD1 TYR A  27       0.828   4.300  -3.197  1.00  0.39           H  
ATOM    442  HD2 TYR A  27       1.401   7.805  -0.863  1.00  0.62           H  
ATOM    443  HE1 TYR A  27       1.158   5.606  -5.248  1.00  0.49           H  
ATOM    444  HE2 TYR A  27       1.722   9.115  -2.912  1.00  0.73           H  
ATOM    445  HH  TYR A  27       1.082   7.821  -6.052  1.00  1.11           H  
ATOM    446  N   TYR A  28      -0.950   2.987   1.052  1.00  0.33           N  
ATOM    447  CA  TYR A  28      -1.022   2.127   2.213  1.00  0.35           C  
ATOM    448  C   TYR A  28       0.068   1.080   2.137  1.00  0.33           C  
ATOM    449  O   TYR A  28       0.245   0.426   1.107  1.00  0.33           O  
ATOM    450  CB  TYR A  28      -2.409   1.481   2.332  1.00  0.42           C  
ATOM    451  CG  TYR A  28      -2.868   0.726   1.098  1.00  0.44           C  
ATOM    452  CD1 TYR A  28      -2.819  -0.661   1.049  1.00  0.51           C  
ATOM    453  CD2 TYR A  28      -3.361   1.402  -0.011  1.00  0.50           C  
ATOM    454  CE1 TYR A  28      -3.252  -1.350  -0.069  1.00  0.58           C  
ATOM    455  CE2 TYR A  28      -3.791   0.719  -1.131  1.00  0.57           C  
ATOM    456  CZ  TYR A  28      -3.735  -0.656  -1.155  1.00  0.61           C  
ATOM    457  OH  TYR A  28      -4.168  -1.338  -2.268  1.00  0.71           O  
ATOM    458  H   TYR A  28      -1.198   2.638   0.173  1.00  0.40           H  
ATOM    459  HA  TYR A  28      -0.848   2.742   3.083  1.00  0.37           H  
ATOM    460  HB2 TYR A  28      -2.399   0.783   3.155  1.00  0.47           H  
ATOM    461  HB3 TYR A  28      -3.138   2.253   2.537  1.00  0.46           H  
ATOM    462  HD1 TYR A  28      -2.440  -1.206   1.902  1.00  0.55           H  
ATOM    463  HD2 TYR A  28      -3.402   2.482   0.005  1.00  0.53           H  
ATOM    464  HE1 TYR A  28      -3.207  -2.430  -0.088  1.00  0.67           H  
ATOM    465  HE2 TYR A  28      -4.170   1.266  -1.982  1.00  0.65           H  
ATOM    466  HH  TYR A  28      -3.831  -0.904  -3.063  1.00  1.15           H  
ATOM    467  N   TRP A  29       0.811   0.959   3.220  1.00  0.33           N  
ATOM    468  CA  TRP A  29       1.914   0.024   3.294  1.00  0.34           C  
ATOM    469  C   TRP A  29       1.409  -1.409   3.250  1.00  0.37           C  
ATOM    470  O   TRP A  29       0.721  -1.879   4.162  1.00  0.40           O  
ATOM    471  CB  TRP A  29       2.720   0.268   4.576  1.00  0.39           C  
ATOM    472  CG  TRP A  29       3.940  -0.598   4.712  1.00  0.40           C  
ATOM    473  CD1 TRP A  29       5.197  -0.327   4.253  1.00  0.40           C  
ATOM    474  CD2 TRP A  29       4.018  -1.871   5.357  1.00  0.44           C  
ATOM    475  NE1 TRP A  29       6.047  -1.351   4.575  1.00  0.44           N  
ATOM    476  CE2 TRP A  29       5.347  -2.314   5.249  1.00  0.46           C  
ATOM    477  CE3 TRP A  29       3.089  -2.677   6.010  1.00  0.48           C  
ATOM    478  CZ2 TRP A  29       5.770  -3.530   5.773  1.00  0.50           C  
ATOM    479  CZ3 TRP A  29       3.508  -3.887   6.530  1.00  0.53           C  
ATOM    480  CH2 TRP A  29       4.839  -4.301   6.408  1.00  0.54           C  
ATOM    481  H   TRP A  29       0.627   1.536   3.991  1.00  0.36           H  
ATOM    482  HA  TRP A  29       2.552   0.195   2.441  1.00  0.33           H  
ATOM    483  HB2 TRP A  29       3.044   1.293   4.595  1.00  0.40           H  
ATOM    484  HB3 TRP A  29       2.085   0.090   5.425  1.00  0.42           H  
ATOM    485  HD1 TRP A  29       5.472   0.568   3.717  1.00  0.40           H  
ATOM    486  HE1 TRP A  29       7.000  -1.389   4.355  1.00  0.45           H  
ATOM    487  HE3 TRP A  29       2.060  -2.367   6.112  1.00  0.48           H  
ATOM    488  HZ2 TRP A  29       6.792  -3.864   5.686  1.00  0.53           H  
ATOM    489  HZ3 TRP A  29       2.803  -4.525   7.038  1.00  0.57           H  
ATOM    490  HH2 TRP A  29       5.123  -5.256   6.823  1.00  0.58           H  
ATOM    491  N   ILE A  30       1.737  -2.082   2.167  1.00  0.37           N  
ATOM    492  CA  ILE A  30       1.469  -3.493   2.025  1.00  0.40           C  
ATOM    493  C   ILE A  30       2.785  -4.230   1.840  1.00  0.41           C  
ATOM    494  O   ILE A  30       3.271  -4.387   0.732  1.00  0.43           O  
ATOM    495  CB  ILE A  30       0.546  -3.769   0.815  1.00  0.44           C  
ATOM    496  CG1 ILE A  30       0.935  -2.878  -0.375  1.00  0.50           C  
ATOM    497  CG2 ILE A  30      -0.904  -3.544   1.200  1.00  0.48           C  
ATOM    498  CD1 ILE A  30       0.216  -3.204  -1.660  1.00  0.72           C  
ATOM    499  H   ILE A  30       2.200  -1.615   1.436  1.00  0.37           H  
ATOM    500  HA  ILE A  30       0.984  -3.842   2.922  1.00  0.41           H  
ATOM    501  HB  ILE A  30       0.661  -4.805   0.532  1.00  0.47           H  
ATOM    502 HG12 ILE A  30       0.713  -1.849  -0.133  1.00  0.66           H  
ATOM    503 HG13 ILE A  30       1.996  -2.974  -0.557  1.00  0.75           H  
ATOM    504 HG21 ILE A  30      -1.033  -2.524   1.526  1.00  1.12           H  
ATOM    505 HG22 ILE A  30      -1.171  -4.216   2.003  1.00  1.19           H  
ATOM    506 HG23 ILE A  30      -1.537  -3.733   0.346  1.00  1.09           H  
ATOM    507 HD11 ILE A  30       0.466  -4.210  -1.970  1.00  1.32           H  
ATOM    508 HD12 ILE A  30       0.521  -2.509  -2.428  1.00  1.30           H  
ATOM    509 HD13 ILE A  30      -0.851  -3.126  -1.506  1.00  1.29           H  
ATOM    510  N   GLY A  31       3.342  -4.707   2.933  1.00  0.43           N  
ATOM    511  CA  GLY A  31       4.610  -5.412   2.875  1.00  0.47           C  
ATOM    512  C   GLY A  31       5.772  -4.501   2.516  1.00  0.41           C  
ATOM    513  O   GLY A  31       5.588  -3.312   2.253  1.00  0.41           O  
ATOM    514  H   GLY A  31       2.906  -4.554   3.793  1.00  0.45           H  
ATOM    515  HA2 GLY A  31       4.806  -5.853   3.841  1.00  0.51           H  
ATOM    516  HA3 GLY A  31       4.541  -6.196   2.140  1.00  0.51           H  
ATOM    517  N   THR A  32       6.973  -5.051   2.497  1.00  0.44           N  
ATOM    518  CA  THR A  32       8.165  -4.253   2.251  1.00  0.42           C  
ATOM    519  C   THR A  32       8.596  -4.341   0.789  1.00  0.42           C  
ATOM    520  O   THR A  32       8.136  -5.210   0.045  1.00  0.53           O  
ATOM    521  CB  THR A  32       9.323  -4.716   3.153  1.00  0.47           C  
ATOM    522  OG1 THR A  32       8.854  -5.714   4.072  1.00  0.62           O  
ATOM    523  CG2 THR A  32       9.912  -3.549   3.931  1.00  0.53           C  
ATOM    524  H   THR A  32       7.064  -6.019   2.642  1.00  0.52           H  
ATOM    525  HA  THR A  32       7.938  -3.227   2.491  1.00  0.40           H  
ATOM    526  HB  THR A  32      10.095  -5.140   2.528  1.00  0.56           H  
ATOM    527  HG1 THR A  32       7.937  -5.523   4.307  1.00  1.07           H  
ATOM    528 HG21 THR A  32      10.341  -2.831   3.242  1.00  1.18           H  
ATOM    529 HG22 THR A  32      10.686  -3.909   4.596  1.00  1.17           H  
ATOM    530 HG23 THR A  32       9.134  -3.072   4.507  1.00  1.16           H  
ATOM    531  N   CYS A  33       9.461  -3.422   0.382  1.00  0.44           N  
ATOM    532  CA  CYS A  33      10.033  -3.433  -0.955  1.00  0.45           C  
ATOM    533  C   CYS A  33      11.528  -3.141  -0.841  1.00  0.53           C  
ATOM    534  O   CYS A  33      12.026  -2.942   0.270  1.00  0.94           O  
ATOM    535  CB  CYS A  33       9.330  -2.406  -1.853  1.00  0.52           C  
ATOM    536  SG  CYS A  33       9.634  -2.629  -3.636  1.00  1.07           S  
ATOM    537  H   CYS A  33       9.734  -2.715   1.007  1.00  0.54           H  
ATOM    538  HA  CYS A  33       9.900  -4.423  -1.367  1.00  0.50           H  
ATOM    539  HB2 CYS A  33       8.263  -2.474  -1.693  1.00  1.00           H  
ATOM    540  HB3 CYS A  33       9.663  -1.414  -1.585  1.00  1.05           H  
ATOM    541  N   ASN A  34      12.244  -3.115  -1.966  1.00  0.51           N  
ATOM    542  CA  ASN A  34      13.707  -2.949  -1.962  1.00  0.61           C  
ATOM    543  C   ASN A  34      14.376  -3.982  -1.054  1.00  0.72           C  
ATOM    544  O   ASN A  34      15.441  -3.729  -0.492  1.00  1.54           O  
ATOM    545  CB  ASN A  34      14.107  -1.541  -1.506  1.00  0.73           C  
ATOM    546  CG  ASN A  34      13.598  -0.442  -2.412  1.00  0.80           C  
ATOM    547  OD1 ASN A  34      13.428  -0.631  -3.617  1.00  1.42           O  
ATOM    548  ND2 ASN A  34      13.347   0.722  -1.832  1.00  0.76           N  
ATOM    549  H   ASN A  34      11.780  -3.191  -2.829  1.00  0.74           H  
ATOM    550  HA  ASN A  34      14.055  -3.100  -2.973  1.00  0.70           H  
ATOM    551  HB2 ASN A  34      13.713  -1.370  -0.516  1.00  1.13           H  
ATOM    552  HB3 ASN A  34      15.185  -1.481  -1.471  1.00  1.21           H  
ATOM    553 HD21 ASN A  34      13.497   0.800  -0.862  1.00  0.75           H  
ATOM    554 HD22 ASN A  34      13.035   1.459  -2.388  1.00  1.15           H  
ATOM    555  N   ASN A  35      13.720  -5.129  -0.899  1.00  0.89           N  
ATOM    556  CA  ASN A  35      14.213  -6.234  -0.072  1.00  1.02           C  
ATOM    557  C   ASN A  35      14.286  -5.841   1.411  1.00  1.00           C  
ATOM    558  O   ASN A  35      15.024  -6.447   2.190  1.00  1.49           O  
ATOM    559  CB  ASN A  35      15.583  -6.721  -0.569  1.00  1.31           C  
ATOM    560  CG  ASN A  35      15.843  -8.184  -0.246  1.00  1.98           C  
ATOM    561  OD1 ASN A  35      15.508  -9.069  -1.034  1.00  2.54           O  
ATOM    562  ND2 ASN A  35      16.445  -8.452   0.901  1.00  2.53           N  
ATOM    563  H   ASN A  35      12.864  -5.241  -1.363  1.00  1.51           H  
ATOM    564  HA  ASN A  35      13.507  -7.046  -0.169  1.00  1.15           H  
ATOM    565  HB2 ASN A  35      15.633  -6.595  -1.641  1.00  1.63           H  
ATOM    566  HB3 ASN A  35      16.358  -6.126  -0.107  1.00  1.61           H  
ATOM    567 HD21 ASN A  35      16.691  -7.699   1.484  1.00  2.49           H  
ATOM    568 HD22 ASN A  35      16.618  -9.388   1.125  1.00  3.22           H  
ATOM    569  N   GLY A  36      13.521  -4.830   1.809  1.00  0.95           N  
ATOM    570  CA  GLY A  36      13.462  -4.477   3.216  1.00  1.12           C  
ATOM    571  C   GLY A  36      13.529  -2.983   3.482  1.00  0.91           C  
ATOM    572  O   GLY A  36      12.882  -2.487   4.407  1.00  1.05           O  
ATOM    573  H   GLY A  36      12.991  -4.332   1.151  1.00  1.17           H  
ATOM    574  HA2 GLY A  36      12.540  -4.857   3.627  1.00  1.44           H  
ATOM    575  HA3 GLY A  36      14.287  -4.955   3.723  1.00  1.30           H  
ATOM    576  N   ILE A  37      14.307  -2.258   2.692  1.00  0.76           N  
ATOM    577  CA  ILE A  37      14.498  -0.830   2.936  1.00  0.74           C  
ATOM    578  C   ILE A  37      13.375   0.014   2.365  1.00  0.92           C  
ATOM    579  O   ILE A  37      13.136   1.135   2.815  1.00  1.87           O  
ATOM    580  CB  ILE A  37      15.826  -0.306   2.369  1.00  0.82           C  
ATOM    581  CG1 ILE A  37      16.299  -1.169   1.203  1.00  1.12           C  
ATOM    582  CG2 ILE A  37      16.880  -0.238   3.462  1.00  1.32           C  
ATOM    583  CD1 ILE A  37      17.472  -0.575   0.466  1.00  1.36           C  
ATOM    584  H   ILE A  37      14.770  -2.688   1.942  1.00  0.87           H  
ATOM    585  HA  ILE A  37      14.513  -0.691   4.003  1.00  0.88           H  
ATOM    586  HB  ILE A  37      15.653   0.698   2.005  1.00  0.89           H  
ATOM    587 HG12 ILE A  37      16.597  -2.138   1.575  1.00  1.63           H  
ATOM    588 HG13 ILE A  37      15.489  -1.290   0.500  1.00  1.47           H  
ATOM    589 HG21 ILE A  37      16.548   0.432   4.242  1.00  1.76           H  
ATOM    590 HG22 ILE A  37      17.807   0.126   3.046  1.00  1.80           H  
ATOM    591 HG23 ILE A  37      17.033  -1.224   3.876  1.00  1.80           H  
ATOM    592 HD11 ILE A  37      18.295  -0.445   1.152  1.00  1.77           H  
ATOM    593 HD12 ILE A  37      17.187   0.384   0.058  1.00  1.87           H  
ATOM    594 HD13 ILE A  37      17.769  -1.235  -0.334  1.00  1.79           H  
ATOM    595  N   GLY A  38      12.695  -0.517   1.377  1.00  0.49           N  
ATOM    596  CA  GLY A  38      11.649   0.212   0.738  1.00  0.67           C  
ATOM    597  C   GLY A  38      10.316  -0.283   1.195  1.00  0.51           C  
ATOM    598  O   GLY A  38      10.230  -1.064   2.140  1.00  0.79           O  
ATOM    599  H   GLY A  38      12.868  -1.433   1.110  1.00  1.00           H  
ATOM    600  HA2 GLY A  38      11.745   1.259   0.980  1.00  0.97           H  
ATOM    601  HA3 GLY A  38      11.726   0.083  -0.331  1.00  0.92           H  
ATOM    602  N   SER A  39       9.280   0.122   0.519  1.00  0.39           N  
ATOM    603  CA  SER A  39       7.958  -0.188   0.970  1.00  0.42           C  
ATOM    604  C   SER A  39       7.013  -0.437  -0.189  1.00  0.41           C  
ATOM    605  O   SER A  39       6.833   0.410  -1.066  1.00  0.50           O  
ATOM    606  CB  SER A  39       7.497   0.949   1.862  1.00  0.46           C  
ATOM    607  OG  SER A  39       7.673   2.206   1.233  1.00  1.25           O  
ATOM    608  H   SER A  39       9.403   0.668  -0.290  1.00  0.59           H  
ATOM    609  HA  SER A  39       8.014  -1.086   1.566  1.00  0.50           H  
ATOM    610  HB2 SER A  39       6.456   0.821   2.113  1.00  1.13           H  
ATOM    611  HB3 SER A  39       8.098   0.931   2.757  1.00  0.99           H  
ATOM    612  HG  SER A  39       8.456   2.636   1.600  1.00  1.65           H  
ATOM    613  N   CYS A  40       6.462  -1.637  -0.215  1.00  0.40           N  
ATOM    614  CA  CYS A  40       5.418  -1.970  -1.152  1.00  0.41           C  
ATOM    615  C   CYS A  40       4.151  -1.291  -0.667  1.00  0.38           C  
ATOM    616  O   CYS A  40       3.574  -1.694   0.330  1.00  0.47           O  
ATOM    617  CB  CYS A  40       5.245  -3.497  -1.232  1.00  0.50           C  
ATOM    618  SG  CYS A  40       3.911  -4.073  -2.342  1.00  0.87           S  
ATOM    619  H   CYS A  40       6.746  -2.309   0.438  1.00  0.46           H  
ATOM    620  HA  CYS A  40       5.689  -1.579  -2.122  1.00  0.43           H  
ATOM    621  HB2 CYS A  40       6.168  -3.935  -1.583  1.00  0.84           H  
ATOM    622  HB3 CYS A  40       5.033  -3.876  -0.241  1.00  0.84           H  
ATOM    623  N   CYS A  41       3.770  -0.212  -1.318  1.00  0.39           N  
ATOM    624  CA  CYS A  41       2.612   0.550  -0.894  1.00  0.42           C  
ATOM    625  C   CYS A  41       1.825   0.983  -2.109  1.00  0.52           C  
ATOM    626  O   CYS A  41       2.277   1.824  -2.883  1.00  1.02           O  
ATOM    627  CB  CYS A  41       3.039   1.782  -0.102  1.00  0.50           C  
ATOM    628  SG  CYS A  41       4.299   1.458   1.171  1.00  0.89           S  
ATOM    629  H   CYS A  41       4.275   0.081  -2.110  1.00  0.46           H  
ATOM    630  HA  CYS A  41       1.998  -0.088  -0.268  1.00  0.41           H  
ATOM    631  HB2 CYS A  41       3.440   2.510  -0.787  1.00  0.73           H  
ATOM    632  HB3 CYS A  41       2.173   2.199   0.390  1.00  0.75           H  
ATOM    633  N   ALA A  42       0.650   0.421  -2.276  1.00  0.37           N  
ATOM    634  CA  ALA A  42      -0.117   0.645  -3.482  1.00  0.42           C  
ATOM    635  C   ALA A  42      -0.851   1.970  -3.417  1.00  0.38           C  
ATOM    636  O   ALA A  42      -1.300   2.393  -2.349  1.00  0.40           O  
ATOM    637  CB  ALA A  42      -1.070  -0.518  -3.731  1.00  0.55           C  
ATOM    638  H   ALA A  42       0.280  -0.133  -1.561  1.00  0.54           H  
ATOM    639  HA  ALA A  42       0.578   0.693  -4.298  1.00  0.45           H  
ATOM    640  HB1 ALA A  42      -0.497  -1.419  -3.925  1.00  1.18           H  
ATOM    641  HB2 ALA A  42      -1.693  -0.298  -4.584  1.00  1.18           H  
ATOM    642  HB3 ALA A  42      -1.690  -0.667  -2.859  1.00  1.15           H  
ATOM    643  N   ARG A  43      -0.933   2.635  -4.567  1.00  0.39           N  
ATOM    644  CA  ARG A  43      -1.548   3.947  -4.650  1.00  0.40           C  
ATOM    645  C   ARG A  43      -3.016   3.887  -4.271  1.00  0.41           C  
ATOM    646  O   ARG A  43      -3.831   3.259  -4.952  1.00  0.46           O  
ATOM    647  CB  ARG A  43      -1.385   4.545  -6.046  1.00  0.48           C  
ATOM    648  CG  ARG A  43      -2.041   5.908  -6.181  1.00  1.10           C  
ATOM    649  CD  ARG A  43      -1.644   6.602  -7.469  1.00  1.40           C  
ATOM    650  NE  ARG A  43      -0.282   7.134  -7.413  1.00  2.15           N  
ATOM    651  CZ  ARG A  43       0.451   7.425  -8.486  1.00  2.88           C  
ATOM    652  NH1 ARG A  43      -0.010   7.183  -9.706  1.00  3.08           N  
ATOM    653  NH2 ARG A  43       1.655   7.959  -8.335  1.00  3.86           N  
ATOM    654  H   ARG A  43      -0.565   2.230  -5.382  1.00  0.43           H  
ATOM    655  HA  ARG A  43      -1.042   4.586  -3.942  1.00  0.42           H  
ATOM    656  HB2 ARG A  43      -0.332   4.645  -6.267  1.00  1.02           H  
ATOM    657  HB3 ARG A  43      -1.835   3.879  -6.767  1.00  1.05           H  
ATOM    658  HG2 ARG A  43      -3.111   5.782  -6.168  1.00  1.76           H  
ATOM    659  HG3 ARG A  43      -1.742   6.523  -5.345  1.00  1.73           H  
ATOM    660  HD2 ARG A  43      -1.710   5.894  -8.279  1.00  1.77           H  
ATOM    661  HD3 ARG A  43      -2.331   7.416  -7.646  1.00  1.83           H  
ATOM    662  HE  ARG A  43       0.097   7.309  -6.519  1.00  2.56           H  
ATOM    663 HH11 ARG A  43      -0.919   6.776  -9.833  1.00  2.83           H  
ATOM    664 HH12 ARG A  43       0.546   7.412 -10.510  1.00  3.79           H  
ATOM    665 HH21 ARG A  43       2.009   8.145  -7.414  1.00  4.19           H  
ATOM    666 HH22 ARG A  43       2.216   8.177  -9.139  1.00  4.46           H  
ATOM    667  N   GLY A  44      -3.325   4.533  -3.169  1.00  0.44           N  
ATOM    668  CA  GLY A  44      -4.679   4.577  -2.674  1.00  0.50           C  
ATOM    669  C   GLY A  44      -4.718   4.426  -1.180  1.00  0.76           C  
ATOM    670  O   GLY A  44      -3.752   4.771  -0.499  1.00  1.54           O  
ATOM    671  H   GLY A  44      -2.609   4.982  -2.669  1.00  0.47           H  
ATOM    672  HA2 GLY A  44      -5.125   5.521  -2.940  1.00  0.79           H  
ATOM    673  HA3 GLY A  44      -5.245   3.777  -3.119  1.00  0.68           H  
ATOM    674  N   TRP A  45      -5.809   3.904  -0.655  1.00  0.65           N  
ATOM    675  CA  TRP A  45      -5.905   3.721   0.773  1.00  0.99           C  
ATOM    676  C   TRP A  45      -6.684   2.470   1.136  1.00  1.09           C  
ATOM    677  O   TRP A  45      -7.779   2.227   0.625  1.00  1.30           O  
ATOM    678  CB  TRP A  45      -6.536   4.938   1.441  1.00  1.43           C  
ATOM    679  CG  TRP A  45      -6.224   4.968   2.895  1.00  1.21           C  
ATOM    680  CD1 TRP A  45      -7.083   4.778   3.935  1.00  1.42           C  
ATOM    681  CD2 TRP A  45      -4.933   5.160   3.462  1.00  1.01           C  
ATOM    682  NE1 TRP A  45      -6.396   4.846   5.123  1.00  1.36           N  
ATOM    683  CE2 TRP A  45      -5.073   5.081   4.857  1.00  1.20           C  
ATOM    684  CE3 TRP A  45      -3.670   5.394   2.917  1.00  0.99           C  
ATOM    685  CZ2 TRP A  45      -3.991   5.227   5.720  1.00  1.46           C  
ATOM    686  CZ3 TRP A  45      -2.597   5.540   3.775  1.00  1.31           C  
ATOM    687  CH2 TRP A  45      -2.763   5.454   5.162  1.00  1.55           C  
ATOM    688  H   TRP A  45      -6.553   3.631  -1.234  1.00  0.89           H  
ATOM    689  HA  TRP A  45      -4.899   3.612   1.149  1.00  1.35           H  
ATOM    690  HB2 TRP A  45      -6.149   5.840   0.989  1.00  1.98           H  
ATOM    691  HB3 TRP A  45      -7.607   4.901   1.324  1.00  1.86           H  
ATOM    692  HD1 TRP A  45      -8.141   4.603   3.827  1.00  1.73           H  
ATOM    693  HE1 TRP A  45      -6.793   4.736   6.016  1.00  1.55           H  
ATOM    694  HE3 TRP A  45      -3.528   5.462   1.843  1.00  0.95           H  
ATOM    695  HZ2 TRP A  45      -4.103   5.160   6.789  1.00  1.71           H  
ATOM    696  HZ3 TRP A  45      -1.610   5.721   3.374  1.00  1.51           H  
ATOM    697  HH2 TRP A  45      -1.895   5.574   5.795  1.00  1.92           H  
ATOM    698  N   ARG A  46      -6.093   1.676   2.014  1.00  1.37           N  
ATOM    699  CA  ARG A  46      -6.748   0.509   2.564  1.00  1.74           C  
ATOM    700  C   ARG A  46      -6.738   0.565   4.081  1.00  2.07           C  
ATOM    701  O   ARG A  46      -5.683   0.543   4.711  1.00  2.48           O  
ATOM    702  CB  ARG A  46      -6.075  -0.759   2.058  1.00  2.09           C  
ATOM    703  CG  ARG A  46      -6.366  -2.006   2.871  1.00  2.17           C  
ATOM    704  CD  ARG A  46      -7.674  -2.653   2.470  1.00  2.21           C  
ATOM    705  NE  ARG A  46      -7.685  -3.048   1.059  1.00  2.18           N  
ATOM    706  CZ  ARG A  46      -8.055  -4.252   0.618  1.00  2.83           C  
ATOM    707  NH1 ARG A  46      -8.381  -5.216   1.470  1.00  3.53           N  
ATOM    708  NH2 ARG A  46      -8.083  -4.497  -0.683  1.00  3.25           N  
ATOM    709  H   ARG A  46      -5.178   1.881   2.297  1.00  1.52           H  
ATOM    710  HA  ARG A  46      -7.774   0.519   2.225  1.00  2.02           H  
ATOM    711  HB2 ARG A  46      -6.431  -0.932   1.064  1.00  2.50           H  
ATOM    712  HB3 ARG A  46      -5.006  -0.606   2.032  1.00  2.49           H  
ATOM    713  HG2 ARG A  46      -5.566  -2.716   2.725  1.00  2.60           H  
ATOM    714  HG3 ARG A  46      -6.420  -1.732   3.913  1.00  2.44           H  
ATOM    715  HD2 ARG A  46      -7.827  -3.530   3.086  1.00  2.62           H  
ATOM    716  HD3 ARG A  46      -8.474  -1.950   2.644  1.00  2.60           H  
ATOM    717  HE  ARG A  46      -7.413  -2.371   0.401  1.00  2.18           H  
ATOM    718 HH11 ARG A  46      -8.353  -5.051   2.460  1.00  3.60           H  
ATOM    719 HH12 ARG A  46      -8.640  -6.125   1.126  1.00  4.22           H  
ATOM    720 HH21 ARG A  46      -7.827  -3.781  -1.339  1.00  3.20           H  
ATOM    721 HH22 ARG A  46      -8.355  -5.403  -1.022  1.00  3.89           H  
ATOM    722  N   SER A  47      -7.938   0.621   4.625  1.00  2.31           N  
ATOM    723  CA  SER A  47      -8.182   0.747   6.061  1.00  2.87           C  
ATOM    724  C   SER A  47      -7.484   1.976   6.648  1.00  3.50           C  
ATOM    725  O   SER A  47      -8.061   3.079   6.555  1.00  4.01           O  
ATOM    726  CB  SER A  47      -7.755  -0.525   6.790  1.00  2.99           C  
ATOM    727  OG  SER A  47      -8.439  -1.660   6.273  1.00  3.44           O  
ATOM    728  OXT SER A  47      -6.374   1.840   7.207  1.00  3.91           O  
ATOM    729  H   SER A  47      -8.700   0.562   4.027  1.00  2.36           H  
ATOM    730  HA  SER A  47      -9.246   0.873   6.192  1.00  3.15           H  
ATOM    731  HB2 SER A  47      -6.694  -0.671   6.660  1.00  2.99           H  
ATOM    732  HB3 SER A  47      -7.981  -0.431   7.841  1.00  3.33           H  
ATOM    733  HG  SER A  47      -8.209  -2.436   6.799  1.00  3.80           H  
TER     734      SER A  47                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1     -13.838   4.328  -2.121  1.00  5.70           N  
HETATM    2  CA  PCA A   1     -13.383   2.926  -2.069  1.00  5.13           C  
HETATM    3  CB  PCA A   1     -14.016   2.245  -0.849  1.00  5.02           C  
HETATM    4  CG  PCA A   1     -14.818   3.326  -0.192  1.00  5.64           C  
HETATM    5  CD  PCA A   1     -14.651   4.521  -1.105  1.00  5.99           C  
HETATM    6  OE  PCA A   1     -15.417   5.487  -1.030  1.00  6.64           O  
HETATM    7  C   PCA A   1     -13.773   2.180  -3.340  1.00  5.46           C  
HETATM    8  O   PCA A   1     -14.947   1.870  -3.545  1.00  5.99           O  
HETATM    9  H2  PCA A   1     -14.268   4.469  -3.055  1.00  6.03           H  
HETATM   10  H   PCA A   1     -12.979   4.920  -2.125  1.00  5.70           H  
HETATM   11  HA  PCA A   1     -12.310   2.913  -1.968  1.00  4.84           H  
HETATM   12  HB2 PCA A   1     -13.243   1.871  -0.192  1.00  4.53           H  
HETATM   13  HB3 PCA A   1     -14.644   1.429  -1.176  1.00  5.25           H  
HETATM   14  HG2 PCA A   1     -14.419   3.564   0.782  1.00  5.57           H  
HETATM   15  HG3 PCA A   1     -15.861   3.045  -0.135  1.00  6.11           H  
ATOM     16  N   PRO A   2     -12.799   1.881  -4.218  1.00  5.46           N  
ATOM     17  CA  PRO A   2     -13.040   1.088  -5.419  1.00  6.08           C  
ATOM     18  C   PRO A   2     -13.167  -0.383  -5.054  1.00  6.14           C  
ATOM     19  O   PRO A   2     -13.863  -1.157  -5.712  1.00  6.85           O  
ATOM     20  CB  PRO A   2     -11.791   1.330  -6.285  1.00  6.33           C  
ATOM     21  CG  PRO A   2     -10.981   2.355  -5.556  1.00  5.89           C  
ATOM     22  CD  PRO A   2     -11.391   2.263  -4.115  1.00  5.23           C  
ATOM     23  HA  PRO A   2     -13.927   1.412  -5.942  1.00  6.54           H  
ATOM     24  HB2 PRO A   2     -11.246   0.402  -6.392  1.00  6.49           H  
ATOM     25  HB3 PRO A   2     -12.093   1.688  -7.260  1.00  6.84           H  
ATOM     26  HG2 PRO A   2      -9.930   2.134  -5.659  1.00  5.99           H  
ATOM     27  HG3 PRO A   2     -11.198   3.339  -5.944  1.00  6.15           H  
ATOM     28  HD2 PRO A   2     -10.823   1.494  -3.606  1.00  4.92           H  
ATOM     29  HD3 PRO A   2     -11.279   3.216  -3.622  1.00  5.18           H  
ATOM     30  N   PHE A   3     -12.476  -0.744  -3.984  1.00  5.51           N  
ATOM     31  CA  PHE A   3     -12.578  -2.064  -3.403  1.00  5.56           C  
ATOM     32  C   PHE A   3     -13.087  -1.911  -1.974  1.00  5.09           C  
ATOM     33  O   PHE A   3     -13.080  -0.804  -1.430  1.00  4.70           O  
ATOM     34  CB  PHE A   3     -11.213  -2.772  -3.415  1.00  5.47           C  
ATOM     35  CG  PHE A   3     -10.351  -2.435  -2.230  1.00  4.67           C  
ATOM     36  CD1 PHE A   3     -10.095  -3.377  -1.247  1.00  4.43           C  
ATOM     37  CD2 PHE A   3      -9.779  -1.177  -2.115  1.00  4.34           C  
ATOM     38  CE1 PHE A   3      -9.280  -3.072  -0.176  1.00  3.85           C  
ATOM     39  CE2 PHE A   3      -8.969  -0.868  -1.044  1.00  3.86           C  
ATOM     40  CZ  PHE A   3      -8.806  -1.808  -0.013  1.00  3.59           C  
ATOM     41  H   PHE A   3     -11.884  -0.089  -3.560  1.00  5.11           H  
ATOM     42  HA  PHE A   3     -13.288  -2.628  -3.977  1.00  6.21           H  
ATOM     43  HB2 PHE A   3     -11.370  -3.841  -3.417  1.00  5.84           H  
ATOM     44  HB3 PHE A   3     -10.677  -2.491  -4.309  1.00  5.84           H  
ATOM     45  HD1 PHE A   3     -10.535  -4.360  -1.327  1.00  4.85           H  
ATOM     46  HD2 PHE A   3      -9.976  -0.430  -2.874  1.00  4.63           H  
ATOM     47  HE1 PHE A   3      -9.086  -3.813   0.586  1.00  3.78           H  
ATOM     48  HE2 PHE A   3      -8.528   0.115  -0.966  1.00  3.88           H  
ATOM     49  HZ  PHE A   3      -8.215  -1.564   0.850  1.00  3.39           H  
ATOM     50  N   ILE A   4     -13.533  -3.001  -1.373  1.00  5.38           N  
ATOM     51  CA  ILE A   4     -14.006  -2.960   0.003  1.00  5.21           C  
ATOM     52  C   ILE A   4     -12.828  -3.067   0.984  1.00  4.49           C  
ATOM     53  O   ILE A   4     -12.154  -4.095   1.041  1.00  4.63           O  
ATOM     54  CB  ILE A   4     -15.056  -4.074   0.277  1.00  6.15           C  
ATOM     55  CG1 ILE A   4     -15.564  -4.004   1.719  1.00  6.46           C  
ATOM     56  CG2 ILE A   4     -14.498  -5.461  -0.027  1.00  6.56           C  
ATOM     57  CD1 ILE A   4     -16.434  -2.798   1.999  1.00  6.59           C  
ATOM     58  H   ILE A   4     -13.548  -3.849  -1.864  1.00  5.85           H  
ATOM     59  HA  ILE A   4     -14.482  -2.005   0.148  1.00  5.12           H  
ATOM     60  HB  ILE A   4     -15.888  -3.908  -0.389  1.00  6.61           H  
ATOM     61 HG12 ILE A   4     -16.147  -4.887   1.930  1.00  6.98           H  
ATOM     62 HG13 ILE A   4     -14.718  -3.967   2.389  1.00  6.41           H  
ATOM     63 HG21 ILE A   4     -13.609  -5.628   0.564  1.00  6.80           H  
ATOM     64 HG22 ILE A   4     -14.253  -5.530  -1.075  1.00  6.73           H  
ATOM     65 HG23 ILE A   4     -15.238  -6.208   0.220  1.00  6.77           H  
ATOM     66 HD11 ILE A   4     -17.297  -2.816   1.351  1.00  6.62           H  
ATOM     67 HD12 ILE A   4     -15.871  -1.897   1.822  1.00  6.74           H  
ATOM     68 HD13 ILE A   4     -16.760  -2.820   3.029  1.00  6.83           H  
ATOM     69  N   PRO A   5     -12.539  -1.980   1.737  1.00  3.89           N  
ATOM     70  CA  PRO A   5     -11.425  -1.934   2.695  1.00  3.34           C  
ATOM     71  C   PRO A   5     -11.381  -3.139   3.633  1.00  3.70           C  
ATOM     72  O   PRO A   5     -12.252  -3.317   4.491  1.00  4.30           O  
ATOM     73  CB  PRO A   5     -11.669  -0.643   3.494  1.00  3.41           C  
ATOM     74  CG  PRO A   5     -13.022  -0.162   3.087  1.00  3.97           C  
ATOM     75  CD  PRO A   5     -13.255  -0.695   1.707  1.00  3.99           C  
ATOM     76  HA  PRO A   5     -10.478  -1.859   2.180  1.00  2.99           H  
ATOM     77  HB2 PRO A   5     -11.633  -0.863   4.551  1.00  3.71           H  
ATOM     78  HB3 PRO A   5     -10.906   0.080   3.249  1.00  3.14           H  
ATOM     79  HG2 PRO A   5     -13.768  -0.545   3.768  1.00  4.55           H  
ATOM     80  HG3 PRO A   5     -13.041   0.918   3.080  1.00  4.06           H  
ATOM     81  HD2 PRO A   5     -14.308  -0.831   1.530  1.00  4.59           H  
ATOM     82  HD3 PRO A   5     -12.827  -0.034   0.968  1.00  3.76           H  
ATOM     83  N   ARG A   6     -10.363  -3.968   3.445  1.00  3.62           N  
ATOM     84  CA  ARG A   6     -10.127  -5.123   4.299  1.00  4.03           C  
ATOM     85  C   ARG A   6      -8.925  -4.840   5.191  1.00  3.50           C  
ATOM     86  O   ARG A   6      -8.206  -3.869   4.950  1.00  2.92           O  
ATOM     87  CB  ARG A   6      -9.844  -6.364   3.445  1.00  4.53           C  
ATOM     88  CG  ARG A   6     -10.863  -6.601   2.350  1.00  5.20           C  
ATOM     89  CD  ARG A   6     -10.536  -7.847   1.543  1.00  5.63           C  
ATOM     90  NE  ARG A   6      -9.098  -7.981   1.286  1.00  5.97           N  
ATOM     91  CZ  ARG A   6      -8.558  -8.072   0.069  1.00  6.47           C  
ATOM     92  NH1 ARG A   6      -9.327  -8.021  -1.011  1.00  6.66           N  
ATOM     93  NH2 ARG A   6      -7.243  -8.213  -0.066  1.00  7.04           N  
ATOM     94  H   ARG A   6      -9.747  -3.796   2.706  1.00  3.47           H  
ATOM     95  HA  ARG A   6     -11.001  -5.290   4.909  1.00  4.56           H  
ATOM     96  HB2 ARG A   6      -8.875  -6.250   2.981  1.00  4.31           H  
ATOM     97  HB3 ARG A   6      -9.825  -7.233   4.081  1.00  4.89           H  
ATOM     98  HG2 ARG A   6     -11.836  -6.722   2.804  1.00  5.54           H  
ATOM     99  HG3 ARG A   6     -10.874  -5.745   1.692  1.00  5.30           H  
ATOM    100  HD2 ARG A   6     -10.877  -8.715   2.087  1.00  6.02           H  
ATOM    101  HD3 ARG A   6     -11.055  -7.789   0.599  1.00  5.64           H  
ATOM    102  HE  ARG A   6      -8.505  -8.022   2.070  1.00  6.05           H  
ATOM    103 HH11 ARG A   6     -10.321  -7.916  -0.922  1.00  6.46           H  
ATOM    104 HH12 ARG A   6      -8.915  -8.089  -1.925  1.00  7.18           H  
ATOM    105 HH21 ARG A   6      -6.645  -8.257   0.750  1.00  7.13           H  
ATOM    106 HH22 ARG A   6      -6.837  -8.280  -0.984  1.00  7.54           H  
ATOM    107  N   PRO A   7      -8.685  -5.661   6.230  1.00  3.92           N  
ATOM    108  CA  PRO A   7      -7.464  -5.566   7.030  1.00  3.63           C  
ATOM    109  C   PRO A   7      -6.238  -5.503   6.130  1.00  3.02           C  
ATOM    110  O   PRO A   7      -6.181  -6.178   5.100  1.00  3.30           O  
ATOM    111  CB  PRO A   7      -7.463  -6.854   7.871  1.00  4.43           C  
ATOM    112  CG  PRO A   7      -8.610  -7.676   7.372  1.00  5.21           C  
ATOM    113  CD  PRO A   7      -9.569  -6.723   6.720  1.00  4.91           C  
ATOM    114  HA  PRO A   7      -7.476  -4.702   7.677  1.00  3.65           H  
ATOM    115  HB2 PRO A   7      -6.524  -7.370   7.734  1.00  4.38           H  
ATOM    116  HB3 PRO A   7      -7.588  -6.601   8.913  1.00  4.68           H  
ATOM    117  HG2 PRO A   7      -8.256  -8.399   6.652  1.00  5.63           H  
ATOM    118  HG3 PRO A   7      -9.088  -8.177   8.201  1.00  5.69           H  
ATOM    119  HD2 PRO A   7     -10.087  -7.205   5.907  1.00  5.21           H  
ATOM    120  HD3 PRO A   7     -10.274  -6.338   7.439  1.00  5.25           H  
ATOM    121  N   ILE A   8      -5.275  -4.677   6.507  1.00  2.69           N  
ATOM    122  CA  ILE A   8      -4.129  -4.400   5.657  1.00  2.58           C  
ATOM    123  C   ILE A   8      -3.347  -5.674   5.350  1.00  2.13           C  
ATOM    124  O   ILE A   8      -2.862  -6.361   6.252  1.00  2.28           O  
ATOM    125  CB  ILE A   8      -3.193  -3.338   6.292  1.00  3.30           C  
ATOM    126  CG1 ILE A   8      -3.802  -1.931   6.197  1.00  3.82           C  
ATOM    127  CG2 ILE A   8      -1.822  -3.354   5.630  1.00  3.86           C  
ATOM    128  CD1 ILE A   8      -5.008  -1.699   7.082  1.00  4.18           C  
ATOM    129  H   ILE A   8      -5.334  -4.242   7.386  1.00  2.95           H  
ATOM    130  HA  ILE A   8      -4.504  -3.999   4.727  1.00  2.89           H  
ATOM    131  HB  ILE A   8      -3.066  -3.593   7.334  1.00  3.48           H  
ATOM    132 HG12 ILE A   8      -3.054  -1.208   6.475  1.00  4.39           H  
ATOM    133 HG13 ILE A   8      -4.103  -1.749   5.175  1.00  3.80           H  
ATOM    134 HG21 ILE A   8      -1.375  -4.329   5.749  1.00  4.24           H  
ATOM    135 HG22 ILE A   8      -1.190  -2.610   6.092  1.00  4.11           H  
ATOM    136 HG23 ILE A   8      -1.927  -3.132   4.578  1.00  4.12           H  
ATOM    137 HD11 ILE A   8      -4.729  -1.847   8.114  1.00  4.42           H  
ATOM    138 HD12 ILE A   8      -5.788  -2.397   6.817  1.00  4.41           H  
ATOM    139 HD13 ILE A   8      -5.365  -0.690   6.947  1.00  4.46           H  
ATOM    140  N   ASP A   9      -3.270  -5.996   4.066  1.00  2.04           N  
ATOM    141  CA  ASP A   9      -2.521  -7.151   3.595  1.00  1.78           C  
ATOM    142  C   ASP A   9      -1.103  -6.733   3.266  1.00  1.48           C  
ATOM    143  O   ASP A   9      -0.804  -5.547   3.177  1.00  1.71           O  
ATOM    144  CB  ASP A   9      -3.169  -7.770   2.347  1.00  2.14           C  
ATOM    145  CG  ASP A   9      -4.560  -8.320   2.605  1.00  2.77           C  
ATOM    146  OD1 ASP A   9      -5.524  -7.843   1.976  1.00  3.25           O  
ATOM    147  OD2 ASP A   9      -4.704  -9.223   3.458  1.00  3.14           O  
ATOM    148  H   ASP A   9      -3.721  -5.430   3.409  1.00  2.43           H  
ATOM    149  HA  ASP A   9      -2.499  -7.884   4.388  1.00  1.89           H  
ATOM    150  HB2 ASP A   9      -3.244  -7.012   1.583  1.00  2.36           H  
ATOM    151  HB3 ASP A   9      -2.539  -8.581   1.984  1.00  2.26           H  
ATOM    152  N   THR A  10      -0.231  -7.703   3.118  1.00  1.31           N  
ATOM    153  CA  THR A  10       1.136  -7.446   2.721  1.00  1.13           C  
ATOM    154  C   THR A  10       1.271  -7.459   1.202  1.00  0.97           C  
ATOM    155  O   THR A  10       0.264  -7.557   0.492  1.00  1.16           O  
ATOM    156  CB  THR A  10       2.098  -8.437   3.381  1.00  1.34           C  
ATOM    157  OG1 THR A  10       1.545  -9.761   3.347  1.00  1.57           O  
ATOM    158  CG2 THR A  10       2.356  -8.010   4.816  1.00  1.72           C  
ATOM    159  H   THR A  10      -0.513  -8.629   3.281  1.00  1.52           H  
ATOM    160  HA  THR A  10       1.388  -6.455   3.071  1.00  1.25           H  
ATOM    161  HB  THR A  10       3.033  -8.427   2.842  1.00  1.42           H  
ATOM    162  HG1 THR A  10       1.310 -10.036   4.243  1.00  1.87           H  
ATOM    163 HG21 THR A  10       3.051  -8.693   5.279  1.00  2.20           H  
ATOM    164 HG22 THR A  10       1.425  -8.012   5.362  1.00  2.03           H  
ATOM    165 HG23 THR A  10       2.771  -7.011   4.822  1.00  2.05           H  
ATOM    166  N   CYS A  11       2.505  -7.319   0.707  1.00  0.87           N  
ATOM    167  CA  CYS A  11       2.778  -7.146  -0.727  1.00  0.81           C  
ATOM    168  C   CYS A  11       2.374  -8.376  -1.542  1.00  0.91           C  
ATOM    169  O   CYS A  11       2.735  -8.516  -2.713  1.00  1.04           O  
ATOM    170  CB  CYS A  11       4.256  -6.820  -0.935  1.00  0.89           C  
ATOM    171  SG  CYS A  11       4.691  -6.243  -2.617  1.00  1.00           S  
ATOM    172  H   CYS A  11       3.263  -7.338   1.325  1.00  0.98           H  
ATOM    173  HA  CYS A  11       2.189  -6.306  -1.067  1.00  0.82           H  
ATOM    174  HB2 CYS A  11       4.537  -6.045  -0.240  1.00  1.19           H  
ATOM    175  HB3 CYS A  11       4.831  -7.708  -0.729  1.00  1.30           H  
ATOM    176  N   ARG A  12       1.648  -9.280  -0.905  1.00  1.00           N  
ATOM    177  CA  ARG A  12       0.870 -10.278  -1.614  1.00  1.18           C  
ATOM    178  C   ARG A  12      -0.117  -9.568  -2.541  1.00  1.18           C  
ATOM    179  O   ARG A  12      -0.537 -10.112  -3.564  1.00  1.33           O  
ATOM    180  CB  ARG A  12       0.147 -11.193  -0.636  1.00  1.40           C  
ATOM    181  CG  ARG A  12      -1.001 -10.567   0.118  1.00  1.59           C  
ATOM    182  CD  ARG A  12      -1.763 -11.661   0.816  1.00  2.13           C  
ATOM    183  NE  ARG A  12      -3.010 -11.197   1.419  1.00  2.71           N  
ATOM    184  CZ  ARG A  12      -4.219 -11.634   1.067  1.00  3.42           C  
ATOM    185  NH1 ARG A  12      -4.359 -12.489   0.058  1.00  3.70           N  
ATOM    186  NH2 ARG A  12      -5.290 -11.205   1.721  1.00  4.23           N  
ATOM    187  H   ARG A  12       1.654  -9.280   0.073  1.00  1.02           H  
ATOM    188  HA  ARG A  12       1.538 -10.872  -2.208  1.00  1.28           H  
ATOM    189  HB2 ARG A  12      -0.241 -12.037  -1.176  1.00  1.67           H  
ATOM    190  HB3 ARG A  12       0.859 -11.545   0.091  1.00  1.76           H  
ATOM    191  HG2 ARG A  12      -0.614  -9.870   0.849  1.00  1.71           H  
ATOM    192  HG3 ARG A  12      -1.654 -10.059  -0.575  1.00  1.81           H  
ATOM    193  HD2 ARG A  12      -1.976 -12.425   0.087  1.00  2.55           H  
ATOM    194  HD3 ARG A  12      -1.134 -12.077   1.590  1.00  2.43           H  
ATOM    195  HE  ARG A  12      -2.939 -10.542   2.152  1.00  2.93           H  
ATOM    196 HH11 ARG A  12      -3.558 -12.811  -0.449  1.00  3.52           H  
ATOM    197 HH12 ARG A  12      -5.272 -12.817  -0.200  1.00  4.36           H  
ATOM    198 HH21 ARG A  12      -5.188 -10.547   2.484  1.00  4.45           H  
ATOM    199 HH22 ARG A  12      -6.205 -11.526   1.462  1.00  4.81           H  
ATOM    200  N   LEU A  13      -0.468  -8.335  -2.172  1.00  1.16           N  
ATOM    201  CA  LEU A  13      -1.212  -7.447  -3.051  1.00  1.26           C  
ATOM    202  C   LEU A  13      -0.287  -6.913  -4.136  1.00  1.15           C  
ATOM    203  O   LEU A  13       0.923  -6.802  -3.942  1.00  1.77           O  
ATOM    204  CB  LEU A  13      -1.834  -6.288  -2.271  1.00  1.81           C  
ATOM    205  CG  LEU A  13      -3.319  -6.440  -1.947  1.00  2.19           C  
ATOM    206  CD1 LEU A  13      -3.581  -7.728  -1.183  1.00  2.66           C  
ATOM    207  CD2 LEU A  13      -3.800  -5.239  -1.154  1.00  2.43           C  
ATOM    208  H   LEU A  13      -0.209  -8.012  -1.278  1.00  1.19           H  
ATOM    209  HA  LEU A  13      -1.997  -8.023  -3.517  1.00  1.36           H  
ATOM    210  HB2 LEU A  13      -1.299  -6.173  -1.340  1.00  2.00           H  
ATOM    211  HB3 LEU A  13      -1.709  -5.387  -2.851  1.00  2.07           H  
ATOM    212  HG  LEU A  13      -3.881  -6.478  -2.868  1.00  2.58           H  
ATOM    213 HD11 LEU A  13      -2.979  -7.744  -0.287  1.00  2.99           H  
ATOM    214 HD12 LEU A  13      -3.324  -8.573  -1.804  1.00  2.99           H  
ATOM    215 HD13 LEU A  13      -4.626  -7.783  -0.916  1.00  3.05           H  
ATOM    216 HD21 LEU A  13      -3.646  -4.339  -1.733  1.00  2.77           H  
ATOM    217 HD22 LEU A  13      -3.245  -5.171  -0.230  1.00  2.71           H  
ATOM    218 HD23 LEU A  13      -4.852  -5.349  -0.936  1.00  2.76           H  
ATOM    219  N   ARG A  14      -0.864  -6.573  -5.267  1.00  1.25           N  
ATOM    220  CA  ARG A  14      -0.089  -6.312  -6.472  1.00  1.71           C  
ATOM    221  C   ARG A  14       0.581  -4.926  -6.516  1.00  1.56           C  
ATOM    222  O   ARG A  14      -0.056  -3.932  -6.855  1.00  1.81           O  
ATOM    223  CB  ARG A  14      -1.038  -6.457  -7.676  1.00  2.95           C  
ATOM    224  CG  ARG A  14      -2.507  -6.104  -7.388  1.00  3.75           C  
ATOM    225  CD  ARG A  14      -2.650  -4.707  -6.811  1.00  4.17           C  
ATOM    226  NE  ARG A  14      -4.036  -4.300  -6.598  1.00  5.09           N  
ATOM    227  CZ  ARG A  14      -4.393  -3.063  -6.247  1.00  6.02           C  
ATOM    228  NH1 ARG A  14      -3.466  -2.128  -6.068  1.00  6.22           N  
ATOM    229  NH2 ARG A  14      -5.673  -2.755  -6.080  1.00  7.01           N  
ATOM    230  H   ARG A  14      -1.839  -6.510  -5.301  1.00  1.59           H  
ATOM    231  HA  ARG A  14       0.673  -7.069  -6.546  1.00  2.02           H  
ATOM    232  HB2 ARG A  14      -0.691  -5.818  -8.470  1.00  3.35           H  
ATOM    233  HB3 ARG A  14      -1.006  -7.473  -8.012  1.00  3.42           H  
ATOM    234  HG2 ARG A  14      -3.066  -6.155  -8.310  1.00  4.06           H  
ATOM    235  HG3 ARG A  14      -2.907  -6.817  -6.684  1.00  4.25           H  
ATOM    236  HD2 ARG A  14      -2.122  -4.674  -5.859  1.00  4.20           H  
ATOM    237  HD3 ARG A  14      -2.182  -4.015  -7.494  1.00  4.22           H  
ATOM    238  HE  ARG A  14      -4.737  -4.983  -6.728  1.00  5.25           H  
ATOM    239 HH11 ARG A  14      -2.498  -2.348  -6.197  1.00  5.70           H  
ATOM    240 HH12 ARG A  14      -3.732  -1.196  -5.804  1.00  7.06           H  
ATOM    241 HH21 ARG A  14      -6.383  -3.451  -6.219  1.00  7.12           H  
ATOM    242 HH22 ARG A  14      -5.938  -1.824  -5.815  1.00  7.78           H  
ATOM    243  N   ASN A  15       1.879  -4.892  -6.176  1.00  1.99           N  
ATOM    244  CA  ASN A  15       2.824  -3.839  -6.608  1.00  2.18           C  
ATOM    245  C   ASN A  15       2.164  -2.476  -6.800  1.00  1.42           C  
ATOM    246  O   ASN A  15       2.149  -1.950  -7.915  1.00  1.86           O  
ATOM    247  CB  ASN A  15       3.514  -4.255  -7.901  1.00  3.04           C  
ATOM    248  CG  ASN A  15       4.705  -3.372  -8.243  1.00  3.72           C  
ATOM    249  OD1 ASN A  15       5.365  -2.822  -7.359  1.00  4.04           O  
ATOM    250  ND2 ASN A  15       4.989  -3.233  -9.527  1.00  4.38           N  
ATOM    251  H   ASN A  15       2.223  -5.612  -5.603  1.00  2.49           H  
ATOM    252  HA  ASN A  15       3.573  -3.745  -5.841  1.00  2.64           H  
ATOM    253  HB2 ASN A  15       3.856  -5.276  -7.812  1.00  3.49           H  
ATOM    254  HB3 ASN A  15       2.799  -4.186  -8.700  1.00  3.18           H  
ATOM    255 HD21 ASN A  15       4.423  -3.699 -10.179  1.00  4.49           H  
ATOM    256 HD22 ASN A  15       5.754  -2.674  -9.777  1.00  4.95           H  
ATOM    257  N   GLY A  16       1.600  -1.902  -5.758  1.00  0.94           N  
ATOM    258  CA  GLY A  16       0.826  -0.698  -5.960  1.00  1.11           C  
ATOM    259  C   GLY A  16       1.692   0.533  -6.153  1.00  1.12           C  
ATOM    260  O   GLY A  16       1.378   1.371  -6.993  1.00  1.70           O  
ATOM    261  H   GLY A  16       1.710  -2.285  -4.862  1.00  1.31           H  
ATOM    262  HA2 GLY A  16       0.208  -0.829  -6.837  1.00  1.53           H  
ATOM    263  HA3 GLY A  16       0.189  -0.555  -5.107  1.00  1.52           H  
ATOM    264  N   ILE A  17       2.735   0.650  -5.324  1.00  0.60           N  
ATOM    265  CA  ILE A  17       3.859   1.577  -5.513  1.00  0.52           C  
ATOM    266  C   ILE A  17       5.011   1.122  -4.618  1.00  0.41           C  
ATOM    267  O   ILE A  17       4.812   0.917  -3.424  1.00  0.59           O  
ATOM    268  CB  ILE A  17       3.549   3.053  -5.136  1.00  0.60           C  
ATOM    269  CG1 ILE A  17       2.560   3.713  -6.097  1.00  0.90           C  
ATOM    270  CG2 ILE A  17       4.840   3.859  -5.120  1.00  0.65           C  
ATOM    271  CD1 ILE A  17       3.137   3.996  -7.465  1.00  1.05           C  
ATOM    272  H   ILE A  17       2.746   0.081  -4.523  1.00  0.51           H  
ATOM    273  HA  ILE A  17       4.169   1.532  -6.547  1.00  0.60           H  
ATOM    274  HB  ILE A  17       3.136   3.066  -4.138  1.00  0.62           H  
ATOM    275 HG12 ILE A  17       1.707   3.065  -6.225  1.00  1.29           H  
ATOM    276 HG13 ILE A  17       2.235   4.649  -5.673  1.00  1.31           H  
ATOM    277 HG21 ILE A  17       5.522   3.432  -4.399  1.00  1.26           H  
ATOM    278 HG22 ILE A  17       4.624   4.881  -4.848  1.00  1.15           H  
ATOM    279 HG23 ILE A  17       5.293   3.836  -6.100  1.00  1.27           H  
ATOM    280 HD11 ILE A  17       3.989   4.654  -7.362  1.00  1.63           H  
ATOM    281 HD12 ILE A  17       2.387   4.472  -8.078  1.00  1.52           H  
ATOM    282 HD13 ILE A  17       3.448   3.071  -7.926  1.00  1.50           H  
ATOM    283  N   CYS A  18       6.200   0.963  -5.166  1.00  0.42           N  
ATOM    284  CA  CYS A  18       7.363   0.672  -4.335  1.00  0.38           C  
ATOM    285  C   CYS A  18       8.112   1.949  -3.989  1.00  0.33           C  
ATOM    286  O   CYS A  18       8.716   2.581  -4.854  1.00  0.39           O  
ATOM    287  CB  CYS A  18       8.303  -0.320  -5.014  1.00  0.46           C  
ATOM    288  SG  CYS A  18       7.837  -2.062  -4.767  1.00  1.28           S  
ATOM    289  H   CYS A  18       6.303   1.040  -6.138  1.00  0.55           H  
ATOM    290  HA  CYS A  18       7.001   0.233  -3.417  1.00  0.40           H  
ATOM    291  HB2 CYS A  18       8.314  -0.129  -6.075  1.00  0.93           H  
ATOM    292  HB3 CYS A  18       9.299  -0.187  -4.618  1.00  1.05           H  
ATOM    293  N   PHE A  19       8.052   2.333  -2.724  1.00  0.29           N  
ATOM    294  CA  PHE A  19       8.760   3.507  -2.246  1.00  0.28           C  
ATOM    295  C   PHE A  19      10.011   3.112  -1.499  1.00  0.31           C  
ATOM    296  O   PHE A  19       9.966   2.238  -0.647  1.00  0.45           O  
ATOM    297  CB  PHE A  19       7.867   4.325  -1.309  1.00  0.32           C  
ATOM    298  CG  PHE A  19       6.820   5.138  -2.004  1.00  0.38           C  
ATOM    299  CD1 PHE A  19       5.476   4.848  -1.839  1.00  0.45           C  
ATOM    300  CD2 PHE A  19       7.181   6.184  -2.834  1.00  0.55           C  
ATOM    301  CE1 PHE A  19       4.510   5.588  -2.490  1.00  0.55           C  
ATOM    302  CE2 PHE A  19       6.220   6.929  -3.484  1.00  0.67           C  
ATOM    303  CZ  PHE A  19       4.881   6.663  -3.272  1.00  0.64           C  
ATOM    304  H   PHE A  19       7.518   1.809  -2.087  1.00  0.33           H  
ATOM    305  HA  PHE A  19       9.037   4.107  -3.094  1.00  0.30           H  
ATOM    306  HB2 PHE A  19       7.359   3.648  -0.639  1.00  0.35           H  
ATOM    307  HB3 PHE A  19       8.480   4.993  -0.728  1.00  0.39           H  
ATOM    308  HD1 PHE A  19       5.186   4.033  -1.193  1.00  0.52           H  
ATOM    309  HD2 PHE A  19       8.228   6.418  -2.968  1.00  0.64           H  
ATOM    310  HE1 PHE A  19       3.465   5.355  -2.354  1.00  0.65           H  
ATOM    311  HE2 PHE A  19       6.513   7.751  -4.122  1.00  0.85           H  
ATOM    312  HZ  PHE A  19       4.123   7.256  -3.764  1.00  0.76           H  
ATOM    313  N   PRO A  20      11.149   3.731  -1.809  1.00  0.32           N  
ATOM    314  CA  PRO A  20      12.331   3.580  -0.986  1.00  0.37           C  
ATOM    315  C   PRO A  20      12.160   4.387   0.294  1.00  0.38           C  
ATOM    316  O   PRO A  20      12.370   5.601   0.321  1.00  0.44           O  
ATOM    317  CB  PRO A  20      13.456   4.117  -1.868  1.00  0.45           C  
ATOM    318  CG  PRO A  20      12.797   5.082  -2.798  1.00  0.48           C  
ATOM    319  CD  PRO A  20      11.373   4.614  -2.969  1.00  0.44           C  
ATOM    320  HA  PRO A  20      12.515   2.544  -0.737  1.00  0.40           H  
ATOM    321  HB2 PRO A  20      14.199   4.603  -1.253  1.00  0.49           H  
ATOM    322  HB3 PRO A  20      13.907   3.296  -2.409  1.00  0.50           H  
ATOM    323  HG2 PRO A  20      12.814   6.073  -2.370  1.00  0.51           H  
ATOM    324  HG3 PRO A  20      13.307   5.077  -3.751  1.00  0.55           H  
ATOM    325  HD2 PRO A  20      10.697   5.456  -2.946  1.00  0.49           H  
ATOM    326  HD3 PRO A  20      11.265   4.068  -3.894  1.00  0.52           H  
ATOM    327  N   GLY A  21      11.756   3.697   1.344  1.00  0.41           N  
ATOM    328  CA  GLY A  21      11.330   4.354   2.555  1.00  0.49           C  
ATOM    329  C   GLY A  21       9.977   3.842   3.010  1.00  0.49           C  
ATOM    330  O   GLY A  21       9.808   2.638   3.215  1.00  0.59           O  
ATOM    331  H   GLY A  21      11.749   2.719   1.298  1.00  0.43           H  
ATOM    332  HA2 GLY A  21      12.058   4.170   3.331  1.00  0.58           H  
ATOM    333  HA3 GLY A  21      11.263   5.416   2.379  1.00  0.54           H  
ATOM    334  N   ILE A  22       9.009   4.744   3.148  1.00  0.49           N  
ATOM    335  CA  ILE A  22       7.672   4.377   3.615  1.00  0.53           C  
ATOM    336  C   ILE A  22       6.595   5.240   2.966  1.00  0.49           C  
ATOM    337  O   ILE A  22       6.818   6.415   2.659  1.00  0.68           O  
ATOM    338  CB  ILE A  22       7.533   4.507   5.150  1.00  0.76           C  
ATOM    339  CG1 ILE A  22       8.055   5.867   5.625  1.00  0.90           C  
ATOM    340  CG2 ILE A  22       8.244   3.365   5.860  1.00  0.92           C  
ATOM    341  CD1 ILE A  22       7.886   6.101   7.109  1.00  1.20           C  
ATOM    342  H   ILE A  22       9.191   5.680   2.912  1.00  0.55           H  
ATOM    343  HA  ILE A  22       7.500   3.345   3.346  1.00  0.54           H  
ATOM    344  HB  ILE A  22       6.482   4.437   5.390  1.00  0.80           H  
ATOM    345 HG12 ILE A  22       9.107   5.940   5.396  1.00  0.90           H  
ATOM    346 HG13 ILE A  22       7.523   6.648   5.102  1.00  0.89           H  
ATOM    347 HG21 ILE A  22       9.285   3.357   5.574  1.00  1.42           H  
ATOM    348 HG22 ILE A  22       7.786   2.427   5.582  1.00  1.42           H  
ATOM    349 HG23 ILE A  22       8.165   3.501   6.929  1.00  1.39           H  
ATOM    350 HD11 ILE A  22       8.273   7.077   7.365  1.00  1.65           H  
ATOM    351 HD12 ILE A  22       8.426   5.345   7.657  1.00  1.60           H  
ATOM    352 HD13 ILE A  22       6.838   6.052   7.363  1.00  1.65           H  
ATOM    353  N   CYS A  23       5.435   4.636   2.754  1.00  0.44           N  
ATOM    354  CA  CYS A  23       4.254   5.338   2.267  1.00  0.47           C  
ATOM    355  C   CYS A  23       3.688   6.238   3.351  1.00  1.01           C  
ATOM    356  O   CYS A  23       3.440   5.785   4.471  1.00  1.44           O  
ATOM    357  CB  CYS A  23       3.175   4.330   1.863  1.00  0.44           C  
ATOM    358  SG  CYS A  23       3.723   2.598   1.926  1.00  1.10           S  
ATOM    359  H   CYS A  23       5.373   3.676   2.916  1.00  0.54           H  
ATOM    360  HA  CYS A  23       4.533   5.932   1.410  1.00  0.71           H  
ATOM    361  HB2 CYS A  23       2.329   4.434   2.528  1.00  0.93           H  
ATOM    362  HB3 CYS A  23       2.856   4.532   0.857  1.00  0.75           H  
ATOM    363  N   ARG A  24       3.480   7.504   3.034  1.00  1.34           N  
ATOM    364  CA  ARG A  24       2.852   8.400   3.987  1.00  2.03           C  
ATOM    365  C   ARG A  24       1.505   8.909   3.475  1.00  1.70           C  
ATOM    366  O   ARG A  24       0.561   8.985   4.253  1.00  2.52           O  
ATOM    367  CB  ARG A  24       3.780   9.586   4.293  1.00  2.84           C  
ATOM    368  CG  ARG A  24       4.217  10.351   3.056  1.00  2.78           C  
ATOM    369  CD  ARG A  24       5.042  11.578   3.407  1.00  3.26           C  
ATOM    370  NE  ARG A  24       5.481  12.289   2.207  1.00  3.72           N  
ATOM    371  CZ  ARG A  24       5.763  13.590   2.169  1.00  4.36           C  
ATOM    372  NH1 ARG A  24       5.667  14.330   3.268  1.00  4.62           N  
ATOM    373  NH2 ARG A  24       6.145  14.150   1.028  1.00  5.09           N  
ATOM    374  H   ARG A  24       3.752   7.832   2.153  1.00  1.34           H  
ATOM    375  HA  ARG A  24       2.687   7.846   4.898  1.00  2.42           H  
ATOM    376  HB2 ARG A  24       3.265  10.271   4.950  1.00  3.46           H  
ATOM    377  HB3 ARG A  24       4.663   9.216   4.794  1.00  3.28           H  
ATOM    378  HG2 ARG A  24       4.812   9.699   2.436  1.00  2.56           H  
ATOM    379  HG3 ARG A  24       3.338  10.664   2.511  1.00  3.07           H  
ATOM    380  HD2 ARG A  24       4.440  12.241   4.010  1.00  3.52           H  
ATOM    381  HD3 ARG A  24       5.910  11.267   3.969  1.00  3.58           H  
ATOM    382  HE  ARG A  24       5.564  11.762   1.380  1.00  3.87           H  
ATOM    383 HH11 ARG A  24       5.382  13.913   4.133  1.00  4.46           H  
ATOM    384 HH12 ARG A  24       5.879  15.311   3.235  1.00  5.24           H  
ATOM    385 HH21 ARG A  24       6.223  13.597   0.192  1.00  5.27           H  
ATOM    386 HH22 ARG A  24       6.357  15.133   0.991  1.00  5.64           H  
ATOM    387  N   ARG A  25       1.409   9.188   2.162  1.00  0.74           N  
ATOM    388  CA  ARG A  25       0.157   9.630   1.515  1.00  0.67           C  
ATOM    389  C   ARG A  25       0.394   9.970   0.036  1.00  0.70           C  
ATOM    390  O   ARG A  25       1.456  10.485  -0.316  1.00  1.06           O  
ATOM    391  CB  ARG A  25      -0.445  10.879   2.187  1.00  1.35           C  
ATOM    392  CG  ARG A  25      -1.462  10.602   3.291  1.00  2.04           C  
ATOM    393  CD  ARG A  25      -2.686   9.873   2.770  1.00  2.43           C  
ATOM    394  NE  ARG A  25      -3.656   9.612   3.830  1.00  2.56           N  
ATOM    395  CZ  ARG A  25      -4.905   9.204   3.617  1.00  3.17           C  
ATOM    396  NH1 ARG A  25      -5.369   9.099   2.376  1.00  3.77           N  
ATOM    397  NH2 ARG A  25      -5.700   8.927   4.643  1.00  3.50           N  
ATOM    398  H   ARG A  25       2.212   9.099   1.604  1.00  0.76           H  
ATOM    399  HA  ARG A  25      -0.545   8.814   1.581  1.00  0.72           H  
ATOM    400  HB2 ARG A  25       0.358  11.458   2.615  1.00  1.52           H  
ATOM    401  HB3 ARG A  25      -0.932  11.472   1.427  1.00  1.99           H  
ATOM    402  HG2 ARG A  25      -0.993   9.994   4.050  1.00  2.59           H  
ATOM    403  HG3 ARG A  25      -1.771  11.541   3.723  1.00  2.48           H  
ATOM    404  HD2 ARG A  25      -3.154  10.477   2.007  1.00  2.83           H  
ATOM    405  HD3 ARG A  25      -2.376   8.932   2.343  1.00  2.79           H  
ATOM    406  HE  ARG A  25      -3.347   9.731   4.758  1.00  2.51           H  
ATOM    407 HH11 ARG A  25      -4.784   9.331   1.599  1.00  3.79           H  
ATOM    408 HH12 ARG A  25      -6.310   8.787   2.213  1.00  4.37           H  
ATOM    409 HH21 ARG A  25      -5.364   9.027   5.582  1.00  3.42           H  
ATOM    410 HH22 ARG A  25      -6.641   8.613   4.485  1.00  4.03           H  
ATOM    411  N   PRO A  26      -0.575   9.678  -0.854  1.00  0.83           N  
ATOM    412  CA  PRO A  26      -1.700   8.796  -0.570  1.00  0.67           C  
ATOM    413  C   PRO A  26      -1.395   7.374  -1.013  1.00  0.48           C  
ATOM    414  O   PRO A  26      -1.551   7.037  -2.189  1.00  0.57           O  
ATOM    415  CB  PRO A  26      -2.812   9.362  -1.470  1.00  0.85           C  
ATOM    416  CG  PRO A  26      -2.189  10.482  -2.252  1.00  1.34           C  
ATOM    417  CD  PRO A  26      -0.708  10.258  -2.184  1.00  1.20           C  
ATOM    418  HA  PRO A  26      -2.002   8.821   0.463  1.00  0.69           H  
ATOM    419  HB2 PRO A  26      -3.155   8.580  -2.131  1.00  0.78           H  
ATOM    420  HB3 PRO A  26      -3.630   9.710  -0.861  1.00  1.06           H  
ATOM    421  HG2 PRO A  26      -2.527  10.446  -3.279  1.00  1.64           H  
ATOM    422  HG3 PRO A  26      -2.446  11.430  -1.801  1.00  1.69           H  
ATOM    423  HD2 PRO A  26      -0.388   9.566  -2.950  1.00  1.26           H  
ATOM    424  HD3 PRO A  26      -0.172  11.192  -2.256  1.00  1.39           H  
ATOM    425  N   TYR A  27      -1.024   6.533  -0.066  1.00  0.36           N  
ATOM    426  CA  TYR A  27      -0.603   5.169  -0.361  1.00  0.34           C  
ATOM    427  C   TYR A  27      -0.688   4.351   0.905  1.00  0.34           C  
ATOM    428  O   TYR A  27      -0.313   4.829   1.974  1.00  0.51           O  
ATOM    429  CB  TYR A  27       0.849   5.117  -0.873  1.00  0.37           C  
ATOM    430  CG  TYR A  27       1.141   6.004  -2.064  1.00  0.39           C  
ATOM    431  CD1 TYR A  27       0.953   5.537  -3.357  1.00  0.38           C  
ATOM    432  CD2 TYR A  27       1.628   7.291  -1.897  1.00  0.53           C  
ATOM    433  CE1 TYR A  27       1.241   6.328  -4.450  1.00  0.45           C  
ATOM    434  CE2 TYR A  27       1.916   8.090  -2.989  1.00  0.60           C  
ATOM    435  CZ  TYR A  27       1.627   7.666  -4.238  1.00  0.52           C  
ATOM    436  OH  TYR A  27       2.008   8.394  -5.351  1.00  0.64           O  
ATOM    437  H   TYR A  27      -1.034   6.829   0.867  1.00  0.40           H  
ATOM    438  HA  TYR A  27      -1.267   4.756  -1.105  1.00  0.39           H  
ATOM    439  HB2 TYR A  27       1.504   5.419  -0.076  1.00  0.41           H  
ATOM    440  HB3 TYR A  27       1.085   4.101  -1.153  1.00  0.42           H  
ATOM    441  HD1 TYR A  27       0.575   4.538  -3.503  1.00  0.39           H  
ATOM    442  HD2 TYR A  27       1.771   7.672  -0.894  1.00  0.62           H  
ATOM    443  HE1 TYR A  27       1.095   5.941  -5.445  1.00  0.49           H  
ATOM    444  HE2 TYR A  27       2.303   9.085  -2.842  1.00  0.73           H  
ATOM    445  HH  TYR A  27       2.930   8.681  -5.308  1.00  1.11           H  
ATOM    446  N   TYR A  28      -1.149   3.127   0.797  1.00  0.33           N  
ATOM    447  CA  TYR A  28      -1.213   2.265   1.959  1.00  0.35           C  
ATOM    448  C   TYR A  28      -0.152   1.184   1.873  1.00  0.33           C  
ATOM    449  O   TYR A  28       0.031   0.550   0.833  1.00  0.33           O  
ATOM    450  CB  TYR A  28      -2.612   1.662   2.148  1.00  0.42           C  
ATOM    451  CG  TYR A  28      -3.165   0.922   0.947  1.00  0.44           C  
ATOM    452  CD1 TYR A  28      -3.112  -0.467   0.873  1.00  0.51           C  
ATOM    453  CD2 TYR A  28      -3.760   1.610  -0.105  1.00  0.50           C  
ATOM    454  CE1 TYR A  28      -3.636  -1.141  -0.215  1.00  0.58           C  
ATOM    455  CE2 TYR A  28      -4.281   0.942  -1.194  1.00  0.57           C  
ATOM    456  CZ  TYR A  28      -4.217  -0.431  -1.245  1.00  0.61           C  
ATOM    457  OH  TYR A  28      -4.743  -1.100  -2.326  1.00  0.71           O  
ATOM    458  H   TYR A  28      -1.444   2.796  -0.078  1.00  0.40           H  
ATOM    459  HA  TYR A  28      -0.990   2.882   2.817  1.00  0.37           H  
ATOM    460  HB2 TYR A  28      -2.577   0.960   2.968  1.00  0.47           H  
ATOM    461  HB3 TYR A  28      -3.305   2.457   2.399  1.00  0.46           H  
ATOM    462  HD1 TYR A  28      -2.649  -1.026   1.683  1.00  0.55           H  
ATOM    463  HD2 TYR A  28      -3.805   2.688  -0.068  1.00  0.53           H  
ATOM    464  HE1 TYR A  28      -3.587  -2.219  -0.256  1.00  0.67           H  
ATOM    465  HE2 TYR A  28      -4.737   1.496  -2.001  1.00  0.65           H  
ATOM    466  HH  TYR A  28      -4.567  -0.595  -3.132  1.00  1.15           H  
ATOM    467  N   TRP A  29       0.567   1.029   2.971  1.00  0.33           N  
ATOM    468  CA  TRP A  29       1.650   0.065   3.081  1.00  0.34           C  
ATOM    469  C   TRP A  29       1.117  -1.360   3.026  1.00  0.37           C  
ATOM    470  O   TRP A  29       0.408  -1.796   3.932  1.00  0.40           O  
ATOM    471  CB  TRP A  29       2.382   0.291   4.413  1.00  0.39           C  
ATOM    472  CG  TRP A  29       3.592  -0.570   4.626  1.00  0.40           C  
ATOM    473  CD1 TRP A  29       4.878  -0.275   4.284  1.00  0.40           C  
ATOM    474  CD2 TRP A  29       3.633  -1.856   5.256  1.00  0.44           C  
ATOM    475  NE1 TRP A  29       5.711  -1.301   4.650  1.00  0.44           N  
ATOM    476  CE2 TRP A  29       4.972  -2.284   5.247  1.00  0.46           C  
ATOM    477  CE3 TRP A  29       2.664  -2.683   5.819  1.00  0.48           C  
ATOM    478  CZ2 TRP A  29       5.366  -3.508   5.782  1.00  0.50           C  
ATOM    479  CZ3 TRP A  29       3.053  -3.899   6.350  1.00  0.53           C  
ATOM    480  CH2 TRP A  29       4.395  -4.302   6.329  1.00  0.54           C  
ATOM    481  H   TRP A  29       0.373   1.604   3.739  1.00  0.36           H  
ATOM    482  HA  TRP A  29       2.337   0.224   2.264  1.00  0.33           H  
ATOM    483  HB2 TRP A  29       2.698   1.317   4.468  1.00  0.40           H  
ATOM    484  HB3 TRP A  29       1.693   0.096   5.222  1.00  0.42           H  
ATOM    485  HD1 TRP A  29       5.183   0.634   3.797  1.00  0.40           H  
ATOM    486  HE1 TRP A  29       6.680  -1.326   4.506  1.00  0.45           H  
ATOM    487  HE3 TRP A  29       1.627  -2.384   5.843  1.00  0.48           H  
ATOM    488  HZ2 TRP A  29       6.399  -3.830   5.772  1.00  0.53           H  
ATOM    489  HZ3 TRP A  29       2.315  -4.554   6.790  1.00  0.57           H  
ATOM    490  HH2 TRP A  29       4.655  -5.261   6.753  1.00  0.58           H  
ATOM    491  N   ILE A  30       1.443  -2.076   1.960  1.00  0.37           N  
ATOM    492  CA  ILE A  30       1.167  -3.497   1.899  1.00  0.40           C  
ATOM    493  C   ILE A  30       2.477  -4.261   1.718  1.00  0.41           C  
ATOM    494  O   ILE A  30       2.945  -4.491   0.611  1.00  0.43           O  
ATOM    495  CB  ILE A  30       0.132  -3.846   0.779  1.00  0.44           C  
ATOM    496  CG1 ILE A  30       0.589  -3.394  -0.629  1.00  0.50           C  
ATOM    497  CG2 ILE A  30      -1.202  -3.211   1.118  1.00  0.48           C  
ATOM    498  CD1 ILE A  30      -0.546  -3.002  -1.555  1.00  0.72           C  
ATOM    499  H   ILE A  30       1.892  -1.643   1.200  1.00  0.37           H  
ATOM    500  HA  ILE A  30       0.739  -3.782   2.851  1.00  0.41           H  
ATOM    501  HB  ILE A  30      -0.005  -4.919   0.778  1.00  0.47           H  
ATOM    502 HG12 ILE A  30       1.247  -2.547  -0.537  1.00  0.66           H  
ATOM    503 HG13 ILE A  30       1.119  -4.208  -1.110  1.00  0.75           H  
ATOM    504 HG21 ILE A  30      -1.486  -3.485   2.123  1.00  1.12           H  
ATOM    505 HG22 ILE A  30      -1.950  -3.560   0.424  1.00  1.19           H  
ATOM    506 HG23 ILE A  30      -1.113  -2.136   1.044  1.00  1.09           H  
ATOM    507 HD11 ILE A  30      -1.238  -3.824  -1.642  1.00  1.32           H  
ATOM    508 HD12 ILE A  30      -0.148  -2.762  -2.529  1.00  1.30           H  
ATOM    509 HD13 ILE A  30      -1.057  -2.140  -1.151  1.00  1.29           H  
ATOM    510  N   GLY A  31       3.049  -4.686   2.834  1.00  0.43           N  
ATOM    511  CA  GLY A  31       4.321  -5.383   2.803  1.00  0.47           C  
ATOM    512  C   GLY A  31       5.497  -4.484   2.445  1.00  0.41           C  
ATOM    513  O   GLY A  31       5.333  -3.291   2.188  1.00  0.41           O  
ATOM    514  H   GLY A  31       2.609  -4.513   3.690  1.00  0.45           H  
ATOM    515  HA2 GLY A  31       4.502  -5.811   3.777  1.00  0.51           H  
ATOM    516  HA3 GLY A  31       4.259  -6.179   2.080  1.00  0.51           H  
ATOM    517  N   THR A  32       6.689  -5.061   2.429  1.00  0.44           N  
ATOM    518  CA  THR A  32       7.905  -4.308   2.155  1.00  0.42           C  
ATOM    519  C   THR A  32       8.324  -4.451   0.692  1.00  0.42           C  
ATOM    520  O   THR A  32       7.858  -5.342  -0.018  1.00  0.53           O  
ATOM    521  CB  THR A  32       9.061  -4.784   3.059  1.00  0.47           C  
ATOM    522  OG1 THR A  32       8.610  -5.849   3.911  1.00  0.62           O  
ATOM    523  CG2 THR A  32       9.608  -3.644   3.913  1.00  0.53           C  
ATOM    524  H   THR A  32       6.757  -6.024   2.606  1.00  0.52           H  
ATOM    525  HA  THR A  32       7.712  -3.267   2.369  1.00  0.40           H  
ATOM    526  HB  THR A  32       9.858  -5.153   2.428  1.00  0.56           H  
ATOM    527  HG1 THR A  32       9.367  -6.216   4.386  1.00  1.07           H  
ATOM    528 HG21 THR A  32       8.816  -3.242   4.529  1.00  1.18           H  
ATOM    529 HG22 THR A  32       9.999  -2.863   3.272  1.00  1.17           H  
ATOM    530 HG23 THR A  32      10.402  -4.014   4.545  1.00  1.16           H  
ATOM    531  N   CYS A  33       9.188  -3.553   0.247  1.00  0.44           N  
ATOM    532  CA  CYS A  33       9.754  -3.608  -1.092  1.00  0.45           C  
ATOM    533  C   CYS A  33      11.254  -3.339  -0.992  1.00  0.53           C  
ATOM    534  O   CYS A  33      11.771  -3.182   0.120  1.00  0.94           O  
ATOM    535  CB  CYS A  33       9.068  -2.596  -2.021  1.00  0.52           C  
ATOM    536  SG  CYS A  33       9.440  -2.844  -3.793  1.00  1.07           S  
ATOM    537  H   CYS A  33       9.468  -2.826   0.849  1.00  0.54           H  
ATOM    538  HA  CYS A  33       9.602  -4.607  -1.475  1.00  0.50           H  
ATOM    539  HB2 CYS A  33       7.999  -2.672  -1.897  1.00  1.00           H  
ATOM    540  HB3 CYS A  33       9.386  -1.601  -1.753  1.00  1.05           H  
ATOM    541  N   ASN A  34      11.951  -3.290  -2.129  1.00  0.51           N  
ATOM    542  CA  ASN A  34      13.411  -3.186  -2.136  1.00  0.61           C  
ATOM    543  C   ASN A  34      14.020  -4.382  -1.413  1.00  0.72           C  
ATOM    544  O   ASN A  34      13.364  -5.406  -1.231  1.00  1.54           O  
ATOM    545  CB  ASN A  34      13.875  -1.882  -1.468  1.00  0.73           C  
ATOM    546  CG  ASN A  34      13.554  -0.646  -2.282  1.00  0.80           C  
ATOM    547  OD1 ASN A  34      13.543  -0.684  -3.509  1.00  1.42           O  
ATOM    548  ND2 ASN A  34      13.278   0.457  -1.597  1.00  0.76           N  
ATOM    549  H   ASN A  34      11.472  -3.306  -2.986  1.00  0.74           H  
ATOM    550  HA  ASN A  34      13.741  -3.194  -3.165  1.00  0.70           H  
ATOM    551  HB2 ASN A  34      13.392  -1.788  -0.507  1.00  1.13           H  
ATOM    552  HB3 ASN A  34      14.943  -1.924  -1.322  1.00  1.21           H  
ATOM    553 HD21 ASN A  34      13.288   0.414  -0.614  1.00  0.75           H  
ATOM    554 HD22 ASN A  34      13.082   1.274  -2.101  1.00  1.15           H  
ATOM    555  N   ASN A  35      15.268  -4.257  -0.991  1.00  0.89           N  
ATOM    556  CA  ASN A  35      15.907  -5.293  -0.186  1.00  1.02           C  
ATOM    557  C   ASN A  35      15.530  -5.123   1.284  1.00  1.00           C  
ATOM    558  O   ASN A  35      16.371  -5.243   2.174  1.00  1.49           O  
ATOM    559  CB  ASN A  35      17.430  -5.245  -0.348  1.00  1.31           C  
ATOM    560  CG  ASN A  35      17.884  -5.576  -1.757  1.00  1.98           C  
ATOM    561  OD1 ASN A  35      17.238  -6.348  -2.467  1.00  2.54           O  
ATOM    562  ND2 ASN A  35      18.996  -4.991  -2.176  1.00  2.53           N  
ATOM    563  H   ASN A  35      15.783  -3.460  -1.242  1.00  1.51           H  
ATOM    564  HA  ASN A  35      15.545  -6.251  -0.530  1.00  1.15           H  
ATOM    565  HB2 ASN A  35      17.779  -4.254  -0.104  1.00  1.63           H  
ATOM    566  HB3 ASN A  35      17.879  -5.956   0.331  1.00  1.61           H  
ATOM    567 HD21 ASN A  35      19.461  -4.385  -1.559  1.00  2.49           H  
ATOM    568 HD22 ASN A  35      19.308  -5.182  -3.086  1.00  3.22           H  
ATOM    569  N   GLY A  36      14.258  -4.830   1.528  1.00  0.95           N  
ATOM    570  CA  GLY A  36      13.785  -4.623   2.881  1.00  1.12           C  
ATOM    571  C   GLY A  36      13.896  -3.176   3.319  1.00  0.91           C  
ATOM    572  O   GLY A  36      13.741  -2.867   4.498  1.00  1.05           O  
ATOM    573  H   GLY A  36      13.628  -4.770   0.777  1.00  1.17           H  
ATOM    574  HA2 GLY A  36      12.751  -4.928   2.941  1.00  1.44           H  
ATOM    575  HA3 GLY A  36      14.370  -5.236   3.552  1.00  1.30           H  
ATOM    576  N   ILE A  37      14.166  -2.285   2.372  1.00  0.76           N  
ATOM    577  CA  ILE A  37      14.316  -0.869   2.681  1.00  0.74           C  
ATOM    578  C   ILE A  37      13.310  -0.015   1.935  1.00  0.92           C  
ATOM    579  O   ILE A  37      13.445   1.205   1.854  1.00  1.87           O  
ATOM    580  CB  ILE A  37      15.716  -0.358   2.341  1.00  0.82           C  
ATOM    581  CG1 ILE A  37      16.173  -0.897   0.988  1.00  1.12           C  
ATOM    582  CG2 ILE A  37      16.696  -0.730   3.442  1.00  1.32           C  
ATOM    583  CD1 ILE A  37      17.450  -0.265   0.498  1.00  1.36           C  
ATOM    584  H   ILE A  37      14.280  -2.585   1.450  1.00  0.87           H  
ATOM    585  HA  ILE A  37      14.158  -0.749   3.738  1.00  0.88           H  
ATOM    586  HB  ILE A  37      15.663   0.715   2.280  1.00  0.89           H  
ATOM    587 HG12 ILE A  37      16.337  -1.962   1.066  1.00  1.63           H  
ATOM    588 HG13 ILE A  37      15.403  -0.706   0.255  1.00  1.47           H  
ATOM    589 HG21 ILE A  37      17.676  -0.354   3.193  1.00  1.76           H  
ATOM    590 HG22 ILE A  37      16.737  -1.805   3.539  1.00  1.80           H  
ATOM    591 HG23 ILE A  37      16.369  -0.297   4.376  1.00  1.80           H  
ATOM    592 HD11 ILE A  37      17.307   0.801   0.409  1.00  1.77           H  
ATOM    593 HD12 ILE A  37      17.711  -0.678  -0.464  1.00  1.87           H  
ATOM    594 HD13 ILE A  37      18.242  -0.463   1.204  1.00  1.79           H  
ATOM    595  N   GLY A  38      12.315  -0.658   1.384  1.00  0.49           N  
ATOM    596  CA  GLY A  38      11.293   0.036   0.675  1.00  0.67           C  
ATOM    597  C   GLY A  38       9.953  -0.454   1.100  1.00  0.51           C  
ATOM    598  O   GLY A  38       9.853  -1.456   1.803  1.00  0.79           O  
ATOM    599  H   GLY A  38      12.248  -1.621   1.485  1.00  1.00           H  
ATOM    600  HA2 GLY A  38      11.371   1.093   0.880  1.00  0.97           H  
ATOM    601  HA3 GLY A  38      11.413  -0.134  -0.384  1.00  0.92           H  
ATOM    602  N   SER A  39       8.930   0.219   0.680  1.00  0.39           N  
ATOM    603  CA  SER A  39       7.609  -0.136   1.080  1.00  0.42           C  
ATOM    604  C   SER A  39       6.759  -0.469  -0.127  1.00  0.41           C  
ATOM    605  O   SER A  39       6.685   0.304  -1.085  1.00  0.50           O  
ATOM    606  CB  SER A  39       7.029   1.011   1.886  1.00  0.46           C  
ATOM    607  OG  SER A  39       7.074   2.223   1.155  1.00  1.25           O  
ATOM    608  H   SER A  39       9.067   0.996   0.092  1.00  0.59           H  
ATOM    609  HA  SER A  39       7.676  -1.008   1.712  1.00  0.50           H  
ATOM    610  HB2 SER A  39       6.004   0.793   2.139  1.00  1.13           H  
ATOM    611  HB3 SER A  39       7.616   1.126   2.784  1.00  0.99           H  
ATOM    612  HG  SER A  39       6.321   2.258   0.555  1.00  1.65           H  
ATOM    613  N   CYS A  40       6.163  -1.642  -0.095  1.00  0.40           N  
ATOM    614  CA  CYS A  40       5.254  -2.054  -1.138  1.00  0.41           C  
ATOM    615  C   CYS A  40       3.903  -1.447  -0.825  1.00  0.38           C  
ATOM    616  O   CYS A  40       3.131  -1.993  -0.069  1.00  0.47           O  
ATOM    617  CB  CYS A  40       5.175  -3.587  -1.200  1.00  0.50           C  
ATOM    618  SG  CYS A  40       4.234  -4.258  -2.613  1.00  0.87           S  
ATOM    619  H   CYS A  40       6.312  -2.238   0.670  1.00  0.46           H  
ATOM    620  HA  CYS A  40       5.615  -1.667  -2.080  1.00  0.43           H  
ATOM    621  HB2 CYS A  40       6.176  -3.987  -1.258  1.00  0.84           H  
ATOM    622  HB3 CYS A  40       4.707  -3.946  -0.295  1.00  0.84           H  
ATOM    623  N   CYS A  41       3.652  -0.271  -1.342  1.00  0.39           N  
ATOM    624  CA  CYS A  41       2.412   0.414  -1.067  1.00  0.42           C  
ATOM    625  C   CYS A  41       1.483   0.230  -2.244  1.00  0.52           C  
ATOM    626  O   CYS A  41       1.802  -0.510  -3.168  1.00  1.02           O  
ATOM    627  CB  CYS A  41       2.693   1.898  -0.845  1.00  0.50           C  
ATOM    628  SG  CYS A  41       4.266   2.219   0.013  1.00  0.89           S  
ATOM    629  H   CYS A  41       4.312   0.152  -1.937  1.00  0.46           H  
ATOM    630  HA  CYS A  41       1.968  -0.011  -0.181  1.00  0.41           H  
ATOM    631  HB2 CYS A  41       2.731   2.397  -1.802  1.00  0.73           H  
ATOM    632  HB3 CYS A  41       1.898   2.323  -0.251  1.00  0.75           H  
ATOM    633  N   ALA A  42       0.323   0.851  -2.196  1.00  0.37           N  
ATOM    634  CA  ALA A  42      -0.501   0.985  -3.384  1.00  0.42           C  
ATOM    635  C   ALA A  42      -1.177   2.333  -3.408  1.00  0.38           C  
ATOM    636  O   ALA A  42      -1.614   2.832  -2.369  1.00  0.40           O  
ATOM    637  CB  ALA A  42      -1.511  -0.148  -3.483  1.00  0.55           C  
ATOM    638  H   ALA A  42      -0.011   1.185  -1.334  1.00  0.54           H  
ATOM    639  HA  ALA A  42       0.152   0.934  -4.235  1.00  0.45           H  
ATOM    640  HB1 ALA A  42      -2.090  -0.035  -4.388  1.00  1.18           H  
ATOM    641  HB2 ALA A  42      -2.168  -0.124  -2.628  1.00  1.18           H  
ATOM    642  HB3 ALA A  42      -0.988  -1.095  -3.513  1.00  1.15           H  
ATOM    643  N   ARG A  43      -1.213   2.935  -4.594  1.00  0.39           N  
ATOM    644  CA  ARG A  43      -1.812   4.252  -4.760  1.00  0.40           C  
ATOM    645  C   ARG A  43      -3.277   4.235  -4.358  1.00  0.41           C  
ATOM    646  O   ARG A  43      -4.123   3.639  -5.031  1.00  0.46           O  
ATOM    647  CB  ARG A  43      -1.666   4.756  -6.194  1.00  0.48           C  
ATOM    648  CG  ARG A  43      -2.161   6.183  -6.363  1.00  1.10           C  
ATOM    649  CD  ARG A  43      -1.949   6.700  -7.772  1.00  1.40           C  
ATOM    650  NE  ARG A  43      -2.703   5.933  -8.761  1.00  2.15           N  
ATOM    651  CZ  ARG A  43      -3.057   6.399  -9.959  1.00  2.88           C  
ATOM    652  NH1 ARG A  43      -2.726   7.631 -10.326  1.00  3.08           N  
ATOM    653  NH2 ARG A  43      -3.735   5.623 -10.793  1.00  3.86           N  
ATOM    654  H   ARG A  43      -0.819   2.478  -5.383  1.00  0.43           H  
ATOM    655  HA  ARG A  43      -1.289   4.931  -4.102  1.00  0.42           H  
ATOM    656  HB2 ARG A  43      -0.624   4.718  -6.477  1.00  1.02           H  
ATOM    657  HB3 ARG A  43      -2.236   4.117  -6.850  1.00  1.05           H  
ATOM    658  HG2 ARG A  43      -3.217   6.213  -6.138  1.00  1.76           H  
ATOM    659  HG3 ARG A  43      -1.628   6.820  -5.671  1.00  1.73           H  
ATOM    660  HD2 ARG A  43      -2.268   7.730  -7.808  1.00  1.77           H  
ATOM    661  HD3 ARG A  43      -0.896   6.642  -8.008  1.00  1.83           H  
ATOM    662  HE  ARG A  43      -2.957   5.013  -8.519  1.00  2.56           H  
ATOM    663 HH11 ARG A  43      -2.206   8.220  -9.704  1.00  2.83           H  
ATOM    664 HH12 ARG A  43      -2.986   7.975 -11.231  1.00  3.79           H  
ATOM    665 HH21 ARG A  43      -3.979   4.687 -10.525  1.00  4.19           H  
ATOM    666 HH22 ARG A  43      -4.006   5.965 -11.695  1.00  4.46           H  
ATOM    667  N   GLY A  44      -3.557   4.896  -3.253  1.00  0.44           N  
ATOM    668  CA  GLY A  44      -4.895   4.927  -2.713  1.00  0.50           C  
ATOM    669  C   GLY A  44      -4.881   4.786  -1.215  1.00  0.76           C  
ATOM    670  O   GLY A  44      -3.884   5.117  -0.571  1.00  1.54           O  
ATOM    671  H   GLY A  44      -2.833   5.366  -2.787  1.00  0.47           H  
ATOM    672  HA2 GLY A  44      -5.360   5.862  -2.972  1.00  0.79           H  
ATOM    673  HA3 GLY A  44      -5.465   4.117  -3.134  1.00  0.68           H  
ATOM    674  N   TRP A  45      -5.970   4.296  -0.650  1.00  0.65           N  
ATOM    675  CA  TRP A  45      -6.022   4.084   0.779  1.00  0.99           C  
ATOM    676  C   TRP A  45      -6.844   2.856   1.126  1.00  1.09           C  
ATOM    677  O   TRP A  45      -7.816   2.527   0.448  1.00  1.30           O  
ATOM    678  CB  TRP A  45      -6.589   5.305   1.498  1.00  1.43           C  
ATOM    679  CG  TRP A  45      -6.185   5.321   2.931  1.00  1.21           C  
ATOM    680  CD1 TRP A  45      -6.971   5.093   4.021  1.00  1.42           C  
ATOM    681  CD2 TRP A  45      -4.866   5.541   3.419  1.00  1.01           C  
ATOM    682  NE1 TRP A  45      -6.212   5.163   5.163  1.00  1.36           N  
ATOM    683  CE2 TRP A  45      -4.914   5.439   4.816  1.00  1.20           C  
ATOM    684  CE3 TRP A  45      -3.647   5.816   2.798  1.00  0.99           C  
ATOM    685  CZ2 TRP A  45      -3.786   5.604   5.609  1.00  1.46           C  
ATOM    686  CZ3 TRP A  45      -2.526   5.983   3.588  1.00  1.31           C  
ATOM    687  CH2 TRP A  45      -2.602   5.874   4.981  1.00  1.55           C  
ATOM    688  H   TRP A  45      -6.747   4.067  -1.202  1.00  0.89           H  
ATOM    689  HA  TRP A  45      -5.010   3.924   1.120  1.00  1.35           H  
ATOM    690  HB2 TRP A  45      -6.220   6.205   1.028  1.00  1.98           H  
ATOM    691  HB3 TRP A  45      -7.667   5.285   1.449  1.00  1.86           H  
ATOM    692  HD1 TRP A  45      -8.030   4.889   3.979  1.00  1.73           H  
ATOM    693  HE1 TRP A  45      -6.543   5.037   6.080  1.00  1.55           H  
ATOM    694  HE3 TRP A  45      -3.574   5.900   1.719  1.00  0.95           H  
ATOM    695  HZ2 TRP A  45      -3.827   5.516   6.680  1.00  1.71           H  
ATOM    696  HZ3 TRP A  45      -1.573   6.197   3.128  1.00  1.51           H  
ATOM    697  HH2 TRP A  45      -1.701   6.011   5.559  1.00  1.92           H  
ATOM    698  N   ARG A  46      -6.433   2.177   2.180  1.00  1.37           N  
ATOM    699  CA  ARG A  46      -7.162   1.032   2.685  1.00  1.74           C  
ATOM    700  C   ARG A  46      -7.373   1.154   4.180  1.00  2.07           C  
ATOM    701  O   ARG A  46      -6.421   1.354   4.934  1.00  2.48           O  
ATOM    702  CB  ARG A  46      -6.425  -0.263   2.360  1.00  2.09           C  
ATOM    703  CG  ARG A  46      -6.839  -1.441   3.227  1.00  2.17           C  
ATOM    704  CD  ARG A  46      -5.980  -2.668   2.972  1.00  2.21           C  
ATOM    705  NE  ARG A  46      -6.231  -3.268   1.659  1.00  2.18           N  
ATOM    706  CZ  ARG A  46      -6.350  -4.579   1.460  1.00  2.83           C  
ATOM    707  NH1 ARG A  46      -6.244  -5.419   2.479  1.00  3.53           N  
ATOM    708  NH2 ARG A  46      -6.587  -5.052   0.245  1.00  3.25           N  
ATOM    709  H   ARG A  46      -5.613   2.458   2.638  1.00  1.52           H  
ATOM    710  HA  ARG A  46      -8.127   1.019   2.200  1.00  2.02           H  
ATOM    711  HB2 ARG A  46      -6.636  -0.513   1.337  1.00  2.50           H  
ATOM    712  HB3 ARG A  46      -5.363  -0.104   2.477  1.00  2.49           H  
ATOM    713  HG2 ARG A  46      -6.745  -1.160   4.264  1.00  2.60           H  
ATOM    714  HG3 ARG A  46      -7.870  -1.685   3.013  1.00  2.44           H  
ATOM    715  HD2 ARG A  46      -4.941  -2.380   3.030  1.00  2.62           H  
ATOM    716  HD3 ARG A  46      -6.192  -3.400   3.737  1.00  2.60           H  
ATOM    717  HE  ARG A  46      -6.307  -2.664   0.886  1.00  2.18           H  
ATOM    718 HH11 ARG A  46      -6.088  -5.076   3.407  1.00  3.60           H  
ATOM    719 HH12 ARG A  46      -6.289  -6.418   2.320  1.00  4.22           H  
ATOM    720 HH21 ARG A  46      -6.679  -4.422  -0.533  1.00  3.20           H  
ATOM    721 HH22 ARG A  46      -6.668  -6.041   0.091  1.00  3.89           H  
ATOM    722  N   SER A  47      -8.627   1.020   4.574  1.00  2.31           N  
ATOM    723  CA  SER A  47      -9.035   1.087   5.975  1.00  2.87           C  
ATOM    724  C   SER A  47      -8.538   2.370   6.654  1.00  3.50           C  
ATOM    725  O   SER A  47      -7.506   2.326   7.358  1.00  4.01           O  
ATOM    726  CB  SER A  47      -8.538  -0.153   6.718  1.00  2.99           C  
ATOM    727  OG  SER A  47      -9.037  -1.336   6.108  1.00  3.44           O  
ATOM    728  OXT SER A  47      -9.195   3.420   6.484  1.00  3.91           O  
ATOM    729  H   SER A  47      -9.305   0.850   3.892  1.00  2.36           H  
ATOM    730  HA  SER A  47     -10.114   1.090   5.995  1.00  3.15           H  
ATOM    731  HB2 SER A  47      -7.459  -0.178   6.695  1.00  2.99           H  
ATOM    732  HB3 SER A  47      -8.878  -0.119   7.741  1.00  3.33           H  
ATOM    733  HG  SER A  47      -8.636  -2.105   6.526  1.00  3.80           H  
TER     734      SER A  47                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1     -16.223   5.739  -3.930  1.00  5.70           N  
HETATM    2  CA  PCA A   1     -15.194   4.686  -3.831  1.00  5.13           C  
HETATM    3  CB  PCA A   1     -15.806   3.462  -3.138  1.00  5.02           C  
HETATM    4  CG  PCA A   1     -17.236   3.843  -2.902  1.00  5.64           C  
HETATM    5  CD  PCA A   1     -17.324   5.278  -3.377  1.00  5.99           C  
HETATM    6  OE  PCA A   1     -18.219   6.022  -2.968  1.00  6.64           O  
HETATM    7  C   PCA A   1     -14.687   4.296  -5.214  1.00  5.46           C  
HETATM    8  O   PCA A   1     -15.455   3.808  -6.045  1.00  5.99           O  
HETATM    9  H2  PCA A   1     -16.311   5.977  -4.936  1.00  6.03           H  
HETATM   10  H   PCA A   1     -15.823   6.588  -3.483  1.00  5.70           H  
HETATM   11  HA  PCA A   1     -14.373   5.057  -3.241  1.00  4.84           H  
HETATM   12  HB2 PCA A   1     -15.289   3.272  -2.208  1.00  4.53           H  
HETATM   13  HB3 PCA A   1     -15.725   2.601  -3.785  1.00  5.25           H  
HETATM   14  HG2 PCA A   1     -17.478   3.801  -1.852  1.00  5.57           H  
HETATM   15  HG3 PCA A   1     -17.899   3.216  -3.485  1.00  6.11           H  
ATOM     16  N   PRO A   2     -13.386   4.503  -5.488  1.00  5.46           N  
ATOM     17  CA  PRO A   2     -12.776   4.107  -6.756  1.00  6.08           C  
ATOM     18  C   PRO A   2     -12.648   2.599  -6.808  1.00  6.14           C  
ATOM     19  O   PRO A   2     -12.976   1.958  -7.806  1.00  6.85           O  
ATOM     20  CB  PRO A   2     -11.390   4.771  -6.732  1.00  6.33           C  
ATOM     21  CG  PRO A   2     -11.391   5.668  -5.538  1.00  5.89           C  
ATOM     22  CD  PRO A   2     -12.397   5.093  -4.586  1.00  5.23           C  
ATOM     23  HA  PRO A   2     -13.346   4.457  -7.603  1.00  6.54           H  
ATOM     24  HB2 PRO A   2     -10.629   4.008  -6.648  1.00  6.49           H  
ATOM     25  HB3 PRO A   2     -11.243   5.331  -7.644  1.00  6.84           H  
ATOM     26  HG2 PRO A   2     -10.411   5.679  -5.087  1.00  5.99           H  
ATOM     27  HG3 PRO A   2     -11.680   6.667  -5.831  1.00  6.15           H  
ATOM     28  HD2 PRO A   2     -11.942   4.329  -3.968  1.00  4.92           H  
ATOM     29  HD3 PRO A   2     -12.835   5.870  -3.980  1.00  5.18           H  
ATOM     30  N   PHE A   3     -12.175   2.052  -5.704  1.00  5.51           N  
ATOM     31  CA  PHE A   3     -12.182   0.626  -5.479  1.00  5.56           C  
ATOM     32  C   PHE A   3     -12.880   0.384  -4.148  1.00  5.09           C  
ATOM     33  O   PHE A   3     -13.079   1.329  -3.379  1.00  4.70           O  
ATOM     34  CB  PHE A   3     -10.751   0.066  -5.455  1.00  5.47           C  
ATOM     35  CG  PHE A   3     -10.076   0.190  -4.118  1.00  4.67           C  
ATOM     36  CD1 PHE A   3      -9.897  -0.917  -3.306  1.00  4.43           C  
ATOM     37  CD2 PHE A   3      -9.605   1.420  -3.684  1.00  4.34           C  
ATOM     38  CE1 PHE A   3      -9.261  -0.801  -2.088  1.00  3.85           C  
ATOM     39  CE2 PHE A   3      -8.970   1.541  -2.466  1.00  3.86           C  
ATOM     40  CZ  PHE A   3      -8.863   0.411  -1.634  1.00  3.59           C  
ATOM     41  H   PHE A   3     -11.818   2.634  -5.003  1.00  5.11           H  
ATOM     42  HA  PHE A   3     -12.746   0.164  -6.269  1.00  6.21           H  
ATOM     43  HB2 PHE A   3     -10.778  -0.981  -5.714  1.00  5.84           H  
ATOM     44  HB3 PHE A   3     -10.153   0.596  -6.182  1.00  5.84           H  
ATOM     45  HD1 PHE A   3     -10.259  -1.880  -3.634  1.00  4.85           H  
ATOM     46  HD2 PHE A   3      -9.741   2.292  -4.309  1.00  4.63           H  
ATOM     47  HE1 PHE A   3      -9.128  -1.669  -1.462  1.00  3.78           H  
ATOM     48  HE2 PHE A   3      -8.606   2.505  -2.138  1.00  3.88           H  
ATOM     49  HZ  PHE A   3      -8.399   0.497  -0.668  1.00  3.39           H  
ATOM     50  N   ILE A   4     -13.264  -0.848  -3.874  1.00  5.38           N  
ATOM     51  CA  ILE A   4     -13.949  -1.154  -2.630  1.00  5.21           C  
ATOM     52  C   ILE A   4     -12.953  -1.519  -1.538  1.00  4.49           C  
ATOM     53  O   ILE A   4     -12.218  -2.499  -1.668  1.00  4.63           O  
ATOM     54  CB  ILE A   4     -14.966  -2.306  -2.809  1.00  6.15           C  
ATOM     55  CG1 ILE A   4     -16.025  -1.930  -3.853  1.00  6.46           C  
ATOM     56  CG2 ILE A   4     -15.625  -2.660  -1.481  1.00  6.56           C  
ATOM     57  CD1 ILE A   4     -16.826  -0.694  -3.500  1.00  6.59           C  
ATOM     58  H   ILE A   4     -13.076  -1.568  -4.516  1.00  5.85           H  
ATOM     59  HA  ILE A   4     -14.483  -0.271  -2.327  1.00  5.12           H  
ATOM     60  HB  ILE A   4     -14.428  -3.177  -3.155  1.00  6.61           H  
ATOM     61 HG12 ILE A   4     -15.538  -1.746  -4.799  1.00  6.98           H  
ATOM     62 HG13 ILE A   4     -16.716  -2.753  -3.965  1.00  6.41           H  
ATOM     63 HG21 ILE A   4     -16.154  -1.800  -1.100  1.00  6.80           H  
ATOM     64 HG22 ILE A   4     -14.866  -2.958  -0.771  1.00  6.73           H  
ATOM     65 HG23 ILE A   4     -16.318  -3.474  -1.629  1.00  6.77           H  
ATOM     66 HD11 ILE A   4     -17.560  -0.510  -4.269  1.00  6.62           H  
ATOM     67 HD12 ILE A   4     -16.164   0.155  -3.426  1.00  6.74           H  
ATOM     68 HD13 ILE A   4     -17.325  -0.845  -2.554  1.00  6.83           H  
ATOM     69  N   PRO A   5     -12.899  -0.720  -0.453  1.00  3.89           N  
ATOM     70  CA  PRO A   5     -12.014  -0.987   0.680  1.00  3.34           C  
ATOM     71  C   PRO A   5     -12.259  -2.364   1.282  1.00  3.70           C  
ATOM     72  O   PRO A   5     -13.281  -2.607   1.927  1.00  4.30           O  
ATOM     73  CB  PRO A   5     -12.359   0.113   1.694  1.00  3.41           C  
ATOM     74  CG  PRO A   5     -13.665   0.667   1.241  1.00  3.97           C  
ATOM     75  CD  PRO A   5     -13.680   0.510  -0.248  1.00  3.99           C  
ATOM     76  HA  PRO A   5     -10.975  -0.903   0.394  1.00  2.99           H  
ATOM     77  HB2 PRO A   5     -12.435  -0.318   2.681  1.00  3.71           H  
ATOM     78  HB3 PRO A   5     -11.588   0.868   1.684  1.00  3.14           H  
ATOM     79  HG2 PRO A   5     -14.476   0.107   1.687  1.00  4.55           H  
ATOM     80  HG3 PRO A   5     -13.737   1.710   1.510  1.00  4.06           H  
ATOM     81  HD2 PRO A   5     -14.692   0.398  -0.608  1.00  4.59           H  
ATOM     82  HD3 PRO A   5     -13.198   1.353  -0.719  1.00  3.76           H  
ATOM     83  N   ARG A   6     -11.311  -3.252   1.061  1.00  3.62           N  
ATOM     84  CA  ARG A   6     -11.393  -4.617   1.543  1.00  4.03           C  
ATOM     85  C   ARG A   6     -10.437  -4.806   2.715  1.00  3.50           C  
ATOM     86  O   ARG A   6      -9.639  -3.911   2.990  1.00  2.92           O  
ATOM     87  CB  ARG A   6     -11.068  -5.568   0.386  1.00  4.53           C  
ATOM     88  CG  ARG A   6     -12.163  -5.604  -0.667  1.00  5.20           C  
ATOM     89  CD  ARG A   6     -11.675  -6.172  -1.987  1.00  5.63           C  
ATOM     90  NE  ARG A   6     -12.764  -6.261  -2.955  1.00  5.97           N  
ATOM     91  CZ  ARG A   6     -12.762  -5.679  -4.154  1.00  6.47           C  
ATOM     92  NH1 ARG A   6     -11.707  -4.987  -4.569  1.00  6.66           N  
ATOM     93  NH2 ARG A   6     -13.827  -5.791  -4.939  1.00  7.04           N  
ATOM     94  H   ARG A   6     -10.523  -2.983   0.547  1.00  3.47           H  
ATOM     95  HA  ARG A   6     -12.401  -4.796   1.877  1.00  4.56           H  
ATOM     96  HB2 ARG A   6     -10.152  -5.244  -0.086  1.00  4.31           H  
ATOM     97  HB3 ARG A   6     -10.932  -6.566   0.771  1.00  4.89           H  
ATOM     98  HG2 ARG A   6     -12.973  -6.218  -0.305  1.00  5.54           H  
ATOM     99  HG3 ARG A   6     -12.522  -4.598  -0.831  1.00  5.30           H  
ATOM    100  HD2 ARG A   6     -10.903  -5.528  -2.381  1.00  6.02           H  
ATOM    101  HD3 ARG A   6     -11.272  -7.160  -1.816  1.00  5.64           H  
ATOM    102  HE  ARG A   6     -13.560  -6.775  -2.684  1.00  6.05           H  
ATOM    103 HH11 ARG A   6     -10.897  -4.897  -3.984  1.00  6.46           H  
ATOM    104 HH12 ARG A   6     -11.717  -4.544  -5.472  1.00  7.18           H  
ATOM    105 HH21 ARG A   6     -14.629  -6.312  -4.628  1.00  7.13           H  
ATOM    106 HH22 ARG A   6     -13.839  -5.355  -5.844  1.00  7.54           H  
ATOM    107  N   PRO A   7     -10.527  -5.935   3.450  1.00  3.92           N  
ATOM    108  CA  PRO A   7      -9.603  -6.257   4.542  1.00  3.63           C  
ATOM    109  C   PRO A   7      -8.154  -5.927   4.196  1.00  3.02           C  
ATOM    110  O   PRO A   7      -7.717  -6.115   3.061  1.00  3.30           O  
ATOM    111  CB  PRO A   7      -9.781  -7.774   4.736  1.00  4.43           C  
ATOM    112  CG  PRO A   7     -10.780  -8.211   3.710  1.00  5.21           C  
ATOM    113  CD  PRO A   7     -11.541  -6.983   3.309  1.00  4.91           C  
ATOM    114  HA  PRO A   7      -9.872  -5.742   5.453  1.00  3.65           H  
ATOM    115  HB2 PRO A   7      -8.832  -8.265   4.591  1.00  4.38           H  
ATOM    116  HB3 PRO A   7     -10.138  -7.967   5.737  1.00  4.68           H  
ATOM    117  HG2 PRO A   7     -10.268  -8.628   2.856  1.00  5.63           H  
ATOM    118  HG3 PRO A   7     -11.449  -8.943   4.138  1.00  5.69           H  
ATOM    119  HD2 PRO A   7     -11.887  -7.064   2.291  1.00  5.21           H  
ATOM    120  HD3 PRO A   7     -12.369  -6.812   3.979  1.00  5.25           H  
ATOM    121  N   ILE A   8      -7.427  -5.422   5.180  1.00  2.69           N  
ATOM    122  CA  ILE A   8      -6.053  -4.986   4.987  1.00  2.58           C  
ATOM    123  C   ILE A   8      -5.191  -6.151   4.513  1.00  2.13           C  
ATOM    124  O   ILE A   8      -4.950  -7.109   5.248  1.00  2.28           O  
ATOM    125  CB  ILE A   8      -5.461  -4.373   6.284  1.00  3.30           C  
ATOM    126  CG1 ILE A   8      -6.100  -3.011   6.602  1.00  3.82           C  
ATOM    127  CG2 ILE A   8      -3.949  -4.221   6.173  1.00  3.86           C  
ATOM    128  CD1 ILE A   8      -7.540  -3.084   7.072  1.00  4.18           C  
ATOM    129  H   ILE A   8      -7.826  -5.342   6.068  1.00  2.95           H  
ATOM    130  HA  ILE A   8      -6.053  -4.222   4.222  1.00  2.89           H  
ATOM    131  HB  ILE A   8      -5.670  -5.055   7.095  1.00  3.48           H  
ATOM    132 HG12 ILE A   8      -5.529  -2.530   7.381  1.00  4.39           H  
ATOM    133 HG13 ILE A   8      -6.073  -2.396   5.714  1.00  3.80           H  
ATOM    134 HG21 ILE A   8      -3.714  -3.551   5.358  1.00  4.24           H  
ATOM    135 HG22 ILE A   8      -3.504  -5.186   5.984  1.00  4.11           H  
ATOM    136 HG23 ILE A   8      -3.559  -3.817   7.096  1.00  4.12           H  
ATOM    137 HD11 ILE A   8      -7.893  -2.091   7.302  1.00  4.42           H  
ATOM    138 HD12 ILE A   8      -7.600  -3.704   7.953  1.00  4.41           H  
ATOM    139 HD13 ILE A   8      -8.151  -3.509   6.289  1.00  4.46           H  
ATOM    140  N   ASP A   9      -4.758  -6.064   3.266  1.00  2.04           N  
ATOM    141  CA  ASP A   9      -4.020  -7.138   2.623  1.00  1.78           C  
ATOM    142  C   ASP A   9      -2.532  -6.837   2.638  1.00  1.48           C  
ATOM    143  O   ASP A   9      -2.113  -5.742   3.004  1.00  1.71           O  
ATOM    144  CB  ASP A   9      -4.493  -7.357   1.184  1.00  2.14           C  
ATOM    145  CG  ASP A   9      -4.490  -8.826   0.796  1.00  2.77           C  
ATOM    146  OD1 ASP A   9      -5.554  -9.350   0.398  1.00  3.25           O  
ATOM    147  OD2 ASP A   9      -3.419  -9.464   0.880  1.00  3.14           O  
ATOM    148  H   ASP A   9      -4.931  -5.244   2.761  1.00  2.43           H  
ATOM    149  HA  ASP A   9      -4.194  -8.040   3.188  1.00  1.89           H  
ATOM    150  HB2 ASP A   9      -5.498  -6.975   1.078  1.00  2.36           H  
ATOM    151  HB3 ASP A   9      -3.835  -6.826   0.513  1.00  2.26           H  
ATOM    152  N   THR A  10      -1.744  -7.829   2.286  1.00  1.31           N  
ATOM    153  CA  THR A  10      -0.298  -7.719   2.304  1.00  1.13           C  
ATOM    154  C   THR A  10       0.234  -7.238   0.955  1.00  0.97           C  
ATOM    155  O   THR A  10      -0.552  -6.912   0.059  1.00  1.16           O  
ATOM    156  CB  THR A  10       0.343  -9.064   2.682  1.00  1.34           C  
ATOM    157  OG1 THR A  10      -0.259 -10.126   1.927  1.00  1.57           O  
ATOM    158  CG2 THR A  10       0.175  -9.326   4.169  1.00  1.72           C  
ATOM    159  H   THR A  10      -2.153  -8.664   1.953  1.00  1.52           H  
ATOM    160  HA  THR A  10      -0.031  -6.994   3.059  1.00  1.25           H  
ATOM    161  HB  THR A  10       1.397  -9.021   2.454  1.00  1.42           H  
ATOM    162  HG1 THR A  10      -1.077 -10.408   2.359  1.00  1.87           H  
ATOM    163 HG21 THR A  10      -0.877  -9.347   4.412  1.00  2.20           H  
ATOM    164 HG22 THR A  10       0.655  -8.535   4.728  1.00  2.03           H  
ATOM    165 HG23 THR A  10       0.625 -10.273   4.424  1.00  2.05           H  
ATOM    166  N   CYS A  11       1.563  -7.167   0.823  1.00  0.87           N  
ATOM    167  CA  CYS A  11       2.224  -6.783  -0.437  1.00  0.81           C  
ATOM    168  C   CYS A  11       1.862  -7.741  -1.588  1.00  0.91           C  
ATOM    169  O   CYS A  11       2.457  -7.702  -2.661  1.00  1.04           O  
ATOM    170  CB  CYS A  11       3.743  -6.758  -0.235  1.00  0.89           C  
ATOM    171  SG  CYS A  11       4.718  -6.150  -1.662  1.00  1.00           S  
ATOM    172  H   CYS A  11       2.125  -7.374   1.602  1.00  0.98           H  
ATOM    173  HA  CYS A  11       1.890  -5.790  -0.695  1.00  0.82           H  
ATOM    174  HB2 CYS A  11       3.972  -6.126   0.608  1.00  1.19           H  
ATOM    175  HB3 CYS A  11       4.070  -7.764  -0.019  1.00  1.30           H  
ATOM    176  N   ARG A  12       0.907  -8.624  -1.339  1.00  1.00           N  
ATOM    177  CA  ARG A  12       0.278  -9.414  -2.382  1.00  1.18           C  
ATOM    178  C   ARG A  12      -0.244  -8.486  -3.484  1.00  1.18           C  
ATOM    179  O   ARG A  12      -0.155  -8.809  -4.670  1.00  1.33           O  
ATOM    180  CB  ARG A  12      -0.848 -10.253  -1.758  1.00  1.40           C  
ATOM    181  CG  ARG A  12      -2.210 -10.117  -2.421  1.00  1.59           C  
ATOM    182  CD  ARG A  12      -2.478 -11.217  -3.446  1.00  2.13           C  
ATOM    183  NE  ARG A  12      -1.768 -11.002  -4.708  1.00  2.71           N  
ATOM    184  CZ  ARG A  12      -1.882 -11.790  -5.778  1.00  3.42           C  
ATOM    185  NH1 ARG A  12      -2.650 -12.872  -5.738  1.00  3.70           N  
ATOM    186  NH2 ARG A  12      -1.228 -11.491  -6.892  1.00  4.23           N  
ATOM    187  H   ARG A  12       0.616  -8.746  -0.415  1.00  1.02           H  
ATOM    188  HA  ARG A  12       1.024 -10.072  -2.800  1.00  1.28           H  
ATOM    189  HB2 ARG A  12      -0.563 -11.292  -1.794  1.00  1.67           H  
ATOM    190  HB3 ARG A  12      -0.953  -9.961  -0.721  1.00  1.76           H  
ATOM    191  HG2 ARG A  12      -2.968 -10.154  -1.654  1.00  1.71           H  
ATOM    192  HG3 ARG A  12      -2.251  -9.163  -2.920  1.00  1.81           H  
ATOM    193  HD2 ARG A  12      -2.166 -12.161  -3.029  1.00  2.55           H  
ATOM    194  HD3 ARG A  12      -3.539 -11.249  -3.645  1.00  2.43           H  
ATOM    195  HE  ARG A  12      -1.183 -10.210  -4.765  1.00  2.93           H  
ATOM    196 HH11 ARG A  12      -3.149 -13.107  -4.900  1.00  3.52           H  
ATOM    197 HH12 ARG A  12      -2.739 -13.455  -6.549  1.00  4.36           H  
ATOM    198 HH21 ARG A  12      -0.648 -10.671  -6.935  1.00  4.45           H  
ATOM    199 HH22 ARG A  12      -1.306 -12.081  -7.698  1.00  4.81           H  
ATOM    200  N   LEU A  13      -0.781  -7.331  -3.090  1.00  1.16           N  
ATOM    201  CA  LEU A  13      -1.151  -6.304  -4.054  1.00  1.26           C  
ATOM    202  C   LEU A  13       0.101  -5.582  -4.514  1.00  1.15           C  
ATOM    203  O   LEU A  13       0.873  -5.084  -3.697  1.00  1.77           O  
ATOM    204  CB  LEU A  13      -2.141  -5.294  -3.469  1.00  1.81           C  
ATOM    205  CG  LEU A  13      -3.606  -5.731  -3.470  1.00  2.19           C  
ATOM    206  CD1 LEU A  13      -3.863  -6.780  -2.406  1.00  2.66           C  
ATOM    207  CD2 LEU A  13      -4.512  -4.532  -3.277  1.00  2.43           C  
ATOM    208  H   LEU A  13      -0.909  -7.163  -2.129  1.00  1.19           H  
ATOM    209  HA  LEU A  13      -1.605  -6.796  -4.900  1.00  1.36           H  
ATOM    210  HB2 LEU A  13      -1.851  -5.088  -2.449  1.00  2.00           H  
ATOM    211  HB3 LEU A  13      -2.065  -4.378  -4.037  1.00  2.07           H  
ATOM    212  HG  LEU A  13      -3.837  -6.171  -4.428  1.00  2.58           H  
ATOM    213 HD11 LEU A  13      -3.644  -6.368  -1.433  1.00  2.99           H  
ATOM    214 HD12 LEU A  13      -3.227  -7.631  -2.587  1.00  2.99           H  
ATOM    215 HD13 LEU A  13      -4.897  -7.088  -2.444  1.00  3.05           H  
ATOM    216 HD21 LEU A  13      -5.542  -4.857  -3.273  1.00  2.77           H  
ATOM    217 HD22 LEU A  13      -4.359  -3.831  -4.085  1.00  2.71           H  
ATOM    218 HD23 LEU A  13      -4.282  -4.054  -2.337  1.00  2.76           H  
ATOM    219  N   ARG A  14       0.315  -5.520  -5.814  1.00  1.25           N  
ATOM    220  CA  ARG A  14       1.576  -5.023  -6.325  1.00  1.71           C  
ATOM    221  C   ARG A  14       1.409  -4.040  -7.458  1.00  1.56           C  
ATOM    222  O   ARG A  14       0.301  -3.829  -7.963  1.00  1.81           O  
ATOM    223  CB  ARG A  14       2.451  -6.189  -6.750  1.00  2.95           C  
ATOM    224  CG  ARG A  14       2.983  -6.950  -5.571  1.00  3.75           C  
ATOM    225  CD  ARG A  14       4.046  -6.146  -4.872  1.00  4.17           C  
ATOM    226  NE  ARG A  14       5.258  -6.027  -5.681  1.00  5.09           N  
ATOM    227  CZ  ARG A  14       6.419  -5.563  -5.228  1.00  6.02           C  
ATOM    228  NH1 ARG A  14       6.529  -5.145  -3.974  1.00  6.22           N  
ATOM    229  NH2 ARG A  14       7.470  -5.519  -6.035  1.00  7.01           N  
ATOM    230  H   ARG A  14      -0.388  -5.805  -6.438  1.00  1.59           H  
ATOM    231  HA  ARG A  14       2.066  -4.518  -5.515  1.00  2.02           H  
ATOM    232  HB2 ARG A  14       1.874  -6.855  -7.344  1.00  3.35           H  
ATOM    233  HB3 ARG A  14       3.286  -5.819  -7.325  1.00  3.42           H  
ATOM    234  HG2 ARG A  14       2.166  -7.125  -4.879  1.00  4.06           H  
ATOM    235  HG3 ARG A  14       3.397  -7.888  -5.902  1.00  4.25           H  
ATOM    236  HD2 ARG A  14       3.644  -5.163  -4.684  1.00  4.20           H  
ATOM    237  HD3 ARG A  14       4.285  -6.624  -3.937  1.00  4.22           H  
ATOM    238  HE  ARG A  14       5.204  -6.323  -6.619  1.00  5.25           H  
ATOM    239 HH11 ARG A  14       5.733  -5.178  -3.359  1.00  5.70           H  
ATOM    240 HH12 ARG A  14       7.405  -4.801  -3.633  1.00  7.06           H  
ATOM    241 HH21 ARG A  14       7.387  -5.835  -6.984  1.00  7.12           H  
ATOM    242 HH22 ARG A  14       8.355  -5.180  -5.701  1.00  7.78           H  
ATOM    243  N   ASN A  15       2.535  -3.437  -7.832  1.00  1.99           N  
ATOM    244  CA  ASN A  15       2.590  -2.418  -8.858  1.00  2.18           C  
ATOM    245  C   ASN A  15       1.817  -1.184  -8.435  1.00  1.42           C  
ATOM    246  O   ASN A  15       1.436  -0.367  -9.277  1.00  1.86           O  
ATOM    247  CB  ASN A  15       2.065  -2.947 -10.187  1.00  3.04           C  
ATOM    248  CG  ASN A  15       3.032  -3.898 -10.870  1.00  3.72           C  
ATOM    249  OD1 ASN A  15       3.825  -4.576 -10.217  1.00  4.04           O  
ATOM    250  ND2 ASN A  15       2.973  -3.954 -12.191  1.00  4.38           N  
ATOM    251  H   ASN A  15       3.372  -3.694  -7.397  1.00  2.49           H  
ATOM    252  HA  ASN A  15       3.624  -2.144  -8.984  1.00  2.64           H  
ATOM    253  HB2 ASN A  15       1.139  -3.468 -10.012  1.00  3.49           H  
ATOM    254  HB3 ASN A  15       1.886  -2.115 -10.841  1.00  3.18           H  
ATOM    255 HD21 ASN A  15       2.319  -3.387 -12.651  1.00  4.49           H  
ATOM    256 HD22 ASN A  15       3.588  -4.558 -12.657  1.00  4.95           H  
ATOM    257  N   GLY A  16       1.584  -1.032  -7.133  1.00  0.94           N  
ATOM    258  CA  GLY A  16       0.861   0.129  -6.689  1.00  1.11           C  
ATOM    259  C   GLY A  16       1.784   1.306  -6.481  1.00  1.12           C  
ATOM    260  O   GLY A  16       1.501   2.380  -6.993  1.00  1.70           O  
ATOM    261  H   GLY A  16       1.902  -1.704  -6.490  1.00  1.31           H  
ATOM    262  HA2 GLY A  16       0.113   0.385  -7.425  1.00  1.53           H  
ATOM    263  HA3 GLY A  16       0.374  -0.107  -5.757  1.00  1.52           H  
ATOM    264  N   ILE A  17       2.862   1.086  -5.709  1.00  0.60           N  
ATOM    265  CA  ILE A  17       4.111   1.870  -5.724  1.00  0.52           C  
ATOM    266  C   ILE A  17       5.159   1.100  -4.908  1.00  0.41           C  
ATOM    267  O   ILE A  17       4.815   0.478  -3.904  1.00  0.59           O  
ATOM    268  CB  ILE A  17       4.003   3.310  -5.124  1.00  0.60           C  
ATOM    269  CG1 ILE A  17       3.185   4.260  -6.000  1.00  0.90           C  
ATOM    270  CG2 ILE A  17       5.391   3.903  -4.929  1.00  0.65           C  
ATOM    271  CD1 ILE A  17       3.790   4.530  -7.361  1.00  1.05           C  
ATOM    272  H   ILE A  17       2.810   0.349  -5.057  1.00  0.51           H  
ATOM    273  HA  ILE A  17       4.447   1.944  -6.750  1.00  0.60           H  
ATOM    274  HB  ILE A  17       3.535   3.233  -4.152  1.00  0.62           H  
ATOM    275 HG12 ILE A  17       2.204   3.838  -6.155  1.00  1.29           H  
ATOM    276 HG13 ILE A  17       3.085   5.206  -5.489  1.00  1.31           H  
ATOM    277 HG21 ILE A  17       5.303   4.896  -4.513  1.00  1.26           H  
ATOM    278 HG22 ILE A  17       5.898   3.954  -5.881  1.00  1.15           H  
ATOM    279 HG23 ILE A  17       5.957   3.279  -4.253  1.00  1.27           H  
ATOM    280 HD11 ILE A  17       4.752   5.003  -7.240  1.00  1.63           H  
ATOM    281 HD12 ILE A  17       3.132   5.180  -7.919  1.00  1.52           H  
ATOM    282 HD13 ILE A  17       3.909   3.598  -7.893  1.00  1.50           H  
ATOM    283  N   CYS A  18       6.416   1.128  -5.312  1.00  0.42           N  
ATOM    284  CA  CYS A  18       7.483   0.668  -4.431  1.00  0.38           C  
ATOM    285  C   CYS A  18       8.318   1.851  -3.959  1.00  0.33           C  
ATOM    286  O   CYS A  18       9.181   2.353  -4.682  1.00  0.39           O  
ATOM    287  CB  CYS A  18       8.366  -0.384  -5.105  1.00  0.46           C  
ATOM    288  SG  CYS A  18       7.755  -2.093  -4.915  1.00  1.28           S  
ATOM    289  H   CYS A  18       6.634   1.457  -6.210  1.00  0.55           H  
ATOM    290  HA  CYS A  18       7.013   0.221  -3.566  1.00  0.40           H  
ATOM    291  HB2 CYS A  18       8.424  -0.172  -6.160  1.00  0.93           H  
ATOM    292  HB3 CYS A  18       9.358  -0.341  -4.678  1.00  1.05           H  
ATOM    293  N   PHE A  19       8.038   2.305  -2.746  1.00  0.29           N  
ATOM    294  CA  PHE A  19       8.734   3.442  -2.166  1.00  0.28           C  
ATOM    295  C   PHE A  19       9.984   2.997  -1.438  1.00  0.31           C  
ATOM    296  O   PHE A  19       9.965   2.011  -0.715  1.00  0.45           O  
ATOM    297  CB  PHE A  19       7.830   4.182  -1.169  1.00  0.32           C  
ATOM    298  CG  PHE A  19       6.779   5.056  -1.791  1.00  0.38           C  
ATOM    299  CD1 PHE A  19       5.437   4.737  -1.669  1.00  0.45           C  
ATOM    300  CD2 PHE A  19       7.132   6.203  -2.483  1.00  0.55           C  
ATOM    301  CE1 PHE A  19       4.465   5.546  -2.224  1.00  0.55           C  
ATOM    302  CE2 PHE A  19       6.165   7.014  -3.044  1.00  0.67           C  
ATOM    303  CZ  PHE A  19       4.830   6.686  -2.914  1.00  0.64           C  
ATOM    304  H   PHE A  19       7.346   1.852  -2.214  1.00  0.33           H  
ATOM    305  HA  PHE A  19       9.014   4.110  -2.960  1.00  0.30           H  
ATOM    306  HB2 PHE A  19       7.321   3.452  -0.557  1.00  0.35           H  
ATOM    307  HB3 PHE A  19       8.443   4.800  -0.532  1.00  0.39           H  
ATOM    308  HD1 PHE A  19       5.149   3.844  -1.133  1.00  0.52           H  
ATOM    309  HD2 PHE A  19       8.176   6.460  -2.584  1.00  0.64           H  
ATOM    310  HE1 PHE A  19       3.421   5.282  -2.127  1.00  0.65           H  
ATOM    311  HE2 PHE A  19       6.452   7.902  -3.585  1.00  0.85           H  
ATOM    312  HZ  PHE A  19       4.072   7.321  -3.349  1.00  0.76           H  
ATOM    313  N   PRO A  20      11.101   3.693  -1.637  1.00  0.32           N  
ATOM    314  CA  PRO A  20      12.239   3.555  -0.763  1.00  0.37           C  
ATOM    315  C   PRO A  20      12.113   4.530   0.405  1.00  0.38           C  
ATOM    316  O   PRO A  20      12.426   5.716   0.294  1.00  0.44           O  
ATOM    317  CB  PRO A  20      13.409   3.879  -1.687  1.00  0.45           C  
ATOM    318  CG  PRO A  20      12.859   4.855  -2.681  1.00  0.48           C  
ATOM    319  CD  PRO A  20      11.363   4.634  -2.741  1.00  0.44           C  
ATOM    320  HA  PRO A  20      12.331   2.547  -0.386  1.00  0.40           H  
ATOM    321  HB2 PRO A  20      14.218   4.300  -1.114  1.00  0.49           H  
ATOM    322  HB3 PRO A  20      13.740   2.966  -2.172  1.00  0.50           H  
ATOM    323  HG2 PRO A  20      13.073   5.862  -2.358  1.00  0.51           H  
ATOM    324  HG3 PRO A  20      13.301   4.674  -3.650  1.00  0.55           H  
ATOM    325  HD2 PRO A  20      10.839   5.565  -2.585  1.00  0.49           H  
ATOM    326  HD3 PRO A  20      11.086   4.199  -3.690  1.00  0.52           H  
ATOM    327  N   GLY A  21      11.630   4.016   1.520  1.00  0.41           N  
ATOM    328  CA  GLY A  21      11.268   4.856   2.637  1.00  0.49           C  
ATOM    329  C   GLY A  21       9.936   4.432   3.214  1.00  0.49           C  
ATOM    330  O   GLY A  21       9.814   3.316   3.716  1.00  0.59           O  
ATOM    331  H   GLY A  21      11.512   3.046   1.589  1.00  0.43           H  
ATOM    332  HA2 GLY A  21      12.029   4.780   3.401  1.00  0.58           H  
ATOM    333  HA3 GLY A  21      11.198   5.880   2.303  1.00  0.54           H  
ATOM    334  N   ILE A  22       8.931   5.301   3.119  1.00  0.49           N  
ATOM    335  CA  ILE A  22       7.594   4.992   3.628  1.00  0.53           C  
ATOM    336  C   ILE A  22       6.497   5.627   2.774  1.00  0.49           C  
ATOM    337  O   ILE A  22       6.704   6.658   2.128  1.00  0.68           O  
ATOM    338  CB  ILE A  22       7.396   5.469   5.089  1.00  0.76           C  
ATOM    339  CG1 ILE A  22       7.799   6.941   5.236  1.00  0.90           C  
ATOM    340  CG2 ILE A  22       8.171   4.593   6.059  1.00  0.92           C  
ATOM    341  CD1 ILE A  22       7.516   7.517   6.609  1.00  1.20           C  
ATOM    342  H   ILE A  22       9.088   6.172   2.692  1.00  0.55           H  
ATOM    343  HA  ILE A  22       7.474   3.919   3.607  1.00  0.54           H  
ATOM    344  HB  ILE A  22       6.347   5.372   5.327  1.00  0.80           H  
ATOM    345 HG12 ILE A  22       8.858   7.037   5.051  1.00  0.90           H  
ATOM    346 HG13 ILE A  22       7.257   7.529   4.511  1.00  0.89           H  
ATOM    347 HG21 ILE A  22       7.859   3.566   5.943  1.00  1.42           H  
ATOM    348 HG22 ILE A  22       7.977   4.917   7.070  1.00  1.42           H  
ATOM    349 HG23 ILE A  22       9.228   4.673   5.851  1.00  1.39           H  
ATOM    350 HD11 ILE A  22       8.048   6.948   7.355  1.00  1.65           H  
ATOM    351 HD12 ILE A  22       6.455   7.468   6.807  1.00  1.60           H  
ATOM    352 HD13 ILE A  22       7.839   8.547   6.641  1.00  1.65           H  
ATOM    353  N   CYS A  23       5.338   4.984   2.774  1.00  0.44           N  
ATOM    354  CA  CYS A  23       4.128   5.541   2.190  1.00  0.47           C  
ATOM    355  C   CYS A  23       3.438   6.403   3.229  1.00  1.01           C  
ATOM    356  O   CYS A  23       3.447   6.063   4.413  1.00  1.44           O  
ATOM    357  CB  CYS A  23       3.171   4.415   1.776  1.00  0.44           C  
ATOM    358  SG  CYS A  23       3.830   2.741   2.050  1.00  1.10           S  
ATOM    359  H   CYS A  23       5.292   4.097   3.177  1.00  0.54           H  
ATOM    360  HA  CYS A  23       4.392   6.138   1.331  1.00  0.71           H  
ATOM    361  HB2 CYS A  23       2.260   4.504   2.350  1.00  0.93           H  
ATOM    362  HB3 CYS A  23       2.934   4.506   0.732  1.00  0.75           H  
ATOM    363  N   ARG A  24       2.855   7.515   2.815  1.00  1.34           N  
ATOM    364  CA  ARG A  24       2.056   8.296   3.747  1.00  2.03           C  
ATOM    365  C   ARG A  24       0.700   8.684   3.162  1.00  1.70           C  
ATOM    366  O   ARG A  24      -0.299   8.614   3.876  1.00  2.52           O  
ATOM    367  CB  ARG A  24       2.820   9.550   4.190  1.00  2.84           C  
ATOM    368  CG  ARG A  24       3.337  10.396   3.040  1.00  2.78           C  
ATOM    369  CD  ARG A  24       4.021  11.657   3.537  1.00  3.26           C  
ATOM    370  NE  ARG A  24       4.594  12.434   2.439  1.00  3.72           N  
ATOM    371  CZ  ARG A  24       5.051  13.677   2.564  1.00  4.36           C  
ATOM    372  NH1 ARG A  24       4.993  14.298   3.736  1.00  4.62           N  
ATOM    373  NH2 ARG A  24       5.563  14.299   1.511  1.00  5.09           N  
ATOM    374  H   ARG A  24       2.967   7.807   1.888  1.00  1.34           H  
ATOM    375  HA  ARG A  24       1.886   7.680   4.614  1.00  2.42           H  
ATOM    376  HB2 ARG A  24       2.165  10.163   4.791  1.00  3.46           H  
ATOM    377  HB3 ARG A  24       3.665   9.245   4.793  1.00  3.28           H  
ATOM    378  HG2 ARG A  24       4.047   9.816   2.470  1.00  2.56           H  
ATOM    379  HG3 ARG A  24       2.504  10.672   2.408  1.00  3.07           H  
ATOM    380  HD2 ARG A  24       3.293  12.265   4.052  1.00  3.52           H  
ATOM    381  HD3 ARG A  24       4.809  11.380   4.221  1.00  3.58           H  
ATOM    382  HE  ARG A  24       4.643  11.998   1.559  1.00  3.87           H  
ATOM    383 HH11 ARG A  24       4.603  13.833   4.534  1.00  4.46           H  
ATOM    384 HH12 ARG A  24       5.343  15.232   3.832  1.00  5.24           H  
ATOM    385 HH21 ARG A  24       5.609  13.834   0.624  1.00  5.27           H  
ATOM    386 HH22 ARG A  24       5.904  15.238   1.595  1.00  5.64           H  
ATOM    387  N   ARG A  25       0.651   9.038   1.867  1.00  0.74           N  
ATOM    388  CA  ARG A  25      -0.622   9.303   1.173  1.00  0.67           C  
ATOM    389  C   ARG A  25      -0.403   9.823  -0.249  1.00  0.70           C  
ATOM    390  O   ARG A  25       0.560  10.545  -0.508  1.00  1.06           O  
ATOM    391  CB  ARG A  25      -1.498  10.296   1.949  1.00  1.35           C  
ATOM    392  CG  ARG A  25      -2.740   9.649   2.541  1.00  2.04           C  
ATOM    393  CD  ARG A  25      -3.385  10.521   3.601  1.00  2.43           C  
ATOM    394  NE  ARG A  25      -4.563   9.875   4.181  1.00  2.56           N  
ATOM    395  CZ  ARG A  25      -4.647   9.456   5.445  1.00  3.17           C  
ATOM    396  NH1 ARG A  25      -3.618   9.597   6.273  1.00  3.77           N  
ATOM    397  NH2 ARG A  25      -5.763   8.886   5.877  1.00  3.50           N  
ATOM    398  H   ARG A  25       1.489   9.126   1.365  1.00  0.76           H  
ATOM    399  HA  ARG A  25      -1.147   8.362   1.114  1.00  0.72           H  
ATOM    400  HB2 ARG A  25      -0.918  10.724   2.752  1.00  1.52           H  
ATOM    401  HB3 ARG A  25      -1.811  11.083   1.279  1.00  1.99           H  
ATOM    402  HG2 ARG A  25      -3.455   9.478   1.751  1.00  2.59           H  
ATOM    403  HG3 ARG A  25      -2.462   8.705   2.985  1.00  2.48           H  
ATOM    404  HD2 ARG A  25      -2.664  10.709   4.380  1.00  2.83           H  
ATOM    405  HD3 ARG A  25      -3.683  11.454   3.150  1.00  2.79           H  
ATOM    406  HE  ARG A  25      -5.339   9.747   3.588  1.00  2.51           H  
ATOM    407 HH11 ARG A  25      -2.768  10.022   5.954  1.00  3.79           H  
ATOM    408 HH12 ARG A  25      -3.680   9.273   7.221  1.00  4.37           H  
ATOM    409 HH21 ARG A  25      -6.546   8.769   5.256  1.00  3.42           H  
ATOM    410 HH22 ARG A  25      -5.836   8.571   6.827  1.00  4.03           H  
ATOM    411  N   PRO A  26      -1.287   9.451  -1.191  1.00  0.83           N  
ATOM    412  CA  PRO A  26      -2.306   8.431  -0.966  1.00  0.67           C  
ATOM    413  C   PRO A  26      -1.769   7.047  -1.297  1.00  0.48           C  
ATOM    414  O   PRO A  26      -1.770   6.633  -2.459  1.00  0.57           O  
ATOM    415  CB  PRO A  26      -3.399   8.802  -1.986  1.00  0.85           C  
ATOM    416  CG  PRO A  26      -2.911  10.032  -2.689  1.00  1.34           C  
ATOM    417  CD  PRO A  26      -1.421  10.039  -2.518  1.00  1.20           C  
ATOM    418  HA  PRO A  26      -2.704   8.455   0.038  1.00  0.69           H  
ATOM    419  HB2 PRO A  26      -3.520   7.985  -2.681  1.00  0.78           H  
ATOM    420  HB3 PRO A  26      -4.330   8.985  -1.471  1.00  1.06           H  
ATOM    421  HG2 PRO A  26      -3.168   9.983  -3.738  1.00  1.64           H  
ATOM    422  HG3 PRO A  26      -3.344  10.910  -2.233  1.00  1.69           H  
ATOM    423  HD2 PRO A  26      -0.944   9.426  -3.270  1.00  1.26           H  
ATOM    424  HD3 PRO A  26      -1.035  11.047  -2.538  1.00  1.39           H  
ATOM    425  N   TYR A  27      -1.370   6.319  -0.267  1.00  0.36           N  
ATOM    426  CA  TYR A  27      -0.768   5.001  -0.421  1.00  0.34           C  
ATOM    427  C   TYR A  27      -0.841   4.289   0.904  1.00  0.34           C  
ATOM    428  O   TYR A  27      -0.528   4.876   1.938  1.00  0.51           O  
ATOM    429  CB  TYR A  27       0.711   5.079  -0.836  1.00  0.37           C  
ATOM    430  CG  TYR A  27       0.973   5.887  -2.085  1.00  0.39           C  
ATOM    431  CD1 TYR A  27       0.896   5.302  -3.343  1.00  0.38           C  
ATOM    432  CD2 TYR A  27       1.326   7.224  -2.005  1.00  0.53           C  
ATOM    433  CE1 TYR A  27       1.167   6.027  -4.485  1.00  0.45           C  
ATOM    434  CE2 TYR A  27       1.595   7.955  -3.145  1.00  0.60           C  
ATOM    435  CZ  TYR A  27       1.394   7.392  -4.380  1.00  0.52           C  
ATOM    436  OH  TYR A  27       1.789   8.084  -5.515  1.00  0.64           O  
ATOM    437  H   TYR A  27      -1.493   6.672   0.638  1.00  0.40           H  
ATOM    438  HA  TYR A  27      -1.328   4.449  -1.161  1.00  0.39           H  
ATOM    439  HB2 TYR A  27       1.270   5.520  -0.031  1.00  0.41           H  
ATOM    440  HB3 TYR A  27       1.077   4.077  -1.008  1.00  0.42           H  
ATOM    441  HD1 TYR A  27       0.624   4.260  -3.420  1.00  0.39           H  
ATOM    442  HD2 TYR A  27       1.383   7.698  -1.031  1.00  0.62           H  
ATOM    443  HE1 TYR A  27       1.107   5.553  -5.450  1.00  0.49           H  
ATOM    444  HE2 TYR A  27       1.873   8.994  -3.063  1.00  0.73           H  
ATOM    445  HH  TYR A  27       1.102   7.922  -6.172  1.00  1.11           H  
ATOM    446  N   TYR A  28      -1.219   3.038   0.886  1.00  0.33           N  
ATOM    447  CA  TYR A  28      -1.248   2.276   2.111  1.00  0.35           C  
ATOM    448  C   TYR A  28      -0.125   1.256   2.120  1.00  0.33           C  
ATOM    449  O   TYR A  28       0.087   0.529   1.144  1.00  0.33           O  
ATOM    450  CB  TYR A  28      -2.621   1.627   2.354  1.00  0.42           C  
ATOM    451  CG  TYR A  28      -3.152   0.746   1.239  1.00  0.44           C  
ATOM    452  CD1 TYR A  28      -3.092  -0.640   1.339  1.00  0.51           C  
ATOM    453  CD2 TYR A  28      -3.754   1.295   0.108  1.00  0.50           C  
ATOM    454  CE1 TYR A  28      -3.618  -1.452   0.353  1.00  0.58           C  
ATOM    455  CE2 TYR A  28      -4.273   0.486  -0.886  1.00  0.57           C  
ATOM    456  CZ  TYR A  28      -4.204  -0.885  -0.756  1.00  0.61           C  
ATOM    457  OH  TYR A  28      -4.748  -1.695  -1.726  1.00  0.71           O  
ATOM    458  H   TYR A  28      -1.470   2.620   0.040  1.00  0.40           H  
ATOM    459  HA  TYR A  28      -1.061   2.974   2.914  1.00  0.37           H  
ATOM    460  HB2 TYR A  28      -2.556   1.015   3.239  1.00  0.47           H  
ATOM    461  HB3 TYR A  28      -3.347   2.413   2.531  1.00  0.46           H  
ATOM    462  HD1 TYR A  28      -2.628  -1.088   2.209  1.00  0.55           H  
ATOM    463  HD2 TYR A  28      -3.802   2.371   0.002  1.00  0.53           H  
ATOM    464  HE1 TYR A  28      -3.561  -2.525   0.451  1.00  0.67           H  
ATOM    465  HE2 TYR A  28      -4.733   0.929  -1.756  1.00  0.65           H  
ATOM    466  HH  TYR A  28      -4.581  -1.313  -2.596  1.00  1.15           H  
ATOM    467  N   TRP A  29       0.617   1.261   3.215  1.00  0.33           N  
ATOM    468  CA  TRP A  29       1.776   0.403   3.386  1.00  0.34           C  
ATOM    469  C   TRP A  29       1.370  -1.061   3.462  1.00  0.37           C  
ATOM    470  O   TRP A  29       0.690  -1.489   4.400  1.00  0.40           O  
ATOM    471  CB  TRP A  29       2.523   0.795   4.667  1.00  0.39           C  
ATOM    472  CG  TRP A  29       3.822   0.071   4.857  1.00  0.40           C  
ATOM    473  CD1 TRP A  29       5.038   0.427   4.357  1.00  0.40           C  
ATOM    474  CD2 TRP A  29       4.033  -1.129   5.604  1.00  0.44           C  
ATOM    475  NE1 TRP A  29       5.990  -0.476   4.747  1.00  0.44           N  
ATOM    476  CE2 TRP A  29       5.398  -1.445   5.511  1.00  0.46           C  
ATOM    477  CE3 TRP A  29       3.197  -1.965   6.342  1.00  0.48           C  
ATOM    478  CZ2 TRP A  29       5.947  -2.564   6.129  1.00  0.50           C  
ATOM    479  CZ3 TRP A  29       3.739  -3.079   6.953  1.00  0.53           C  
ATOM    480  CH2 TRP A  29       5.105  -3.370   6.843  1.00  0.54           C  
ATOM    481  H   TRP A  29       0.390   1.890   3.929  1.00  0.36           H  
ATOM    482  HA  TRP A  29       2.429   0.545   2.540  1.00  0.33           H  
ATOM    483  HB2 TRP A  29       2.733   1.850   4.644  1.00  0.40           H  
ATOM    484  HB3 TRP A  29       1.895   0.578   5.518  1.00  0.42           H  
ATOM    485  HD1 TRP A  29       5.215   1.295   3.746  1.00  0.40           H  
ATOM    486  HE1 TRP A  29       6.940  -0.437   4.508  1.00  0.45           H  
ATOM    487  HE3 TRP A  29       2.145  -1.753   6.435  1.00  0.48           H  
ATOM    488  HZ2 TRP A  29       6.998  -2.800   6.053  1.00  0.53           H  
ATOM    489  HZ3 TRP A  29       3.106  -3.740   7.524  1.00  0.57           H  
ATOM    490  HH2 TRP A  29       5.486  -4.253   7.332  1.00  0.58           H  
ATOM    491  N   ILE A  30       1.771  -1.816   2.456  1.00  0.37           N  
ATOM    492  CA  ILE A  30       1.600  -3.250   2.455  1.00  0.40           C  
ATOM    493  C   ILE A  30       2.965  -3.929   2.310  1.00  0.41           C  
ATOM    494  O   ILE A  30       3.420  -4.197   1.212  1.00  0.43           O  
ATOM    495  CB  ILE A  30       0.652  -3.682   1.302  1.00  0.44           C  
ATOM    496  CG1 ILE A  30       1.039  -3.000  -0.027  1.00  0.50           C  
ATOM    497  CG2 ILE A  30      -0.786  -3.351   1.661  1.00  0.48           C  
ATOM    498  CD1 ILE A  30       0.179  -3.400  -1.206  1.00  0.72           C  
ATOM    499  H   ILE A  30       2.221  -1.392   1.690  1.00  0.37           H  
ATOM    500  HA  ILE A  30       1.155  -3.539   3.396  1.00  0.41           H  
ATOM    501  HB  ILE A  30       0.730  -4.753   1.186  1.00  0.47           H  
ATOM    502 HG12 ILE A  30       0.953  -1.930   0.085  1.00  0.66           H  
ATOM    503 HG13 ILE A  30       2.062  -3.248  -0.268  1.00  0.75           H  
ATOM    504 HG21 ILE A  30      -0.884  -2.285   1.809  1.00  1.12           H  
ATOM    505 HG22 ILE A  30      -1.060  -3.868   2.567  1.00  1.19           H  
ATOM    506 HG23 ILE A  30      -1.438  -3.663   0.857  1.00  1.09           H  
ATOM    507 HD11 ILE A  30       0.560  -2.929  -2.105  1.00  1.32           H  
ATOM    508 HD12 ILE A  30      -0.841  -3.079  -1.037  1.00  1.30           H  
ATOM    509 HD13 ILE A  30       0.207  -4.474  -1.326  1.00  1.29           H  
ATOM    510  N   GLY A  31       3.589  -4.251   3.433  1.00  0.43           N  
ATOM    511  CA  GLY A  31       4.914  -4.867   3.415  1.00  0.47           C  
ATOM    512  C   GLY A  31       6.003  -3.934   2.890  1.00  0.41           C  
ATOM    513  O   GLY A  31       5.764  -2.748   2.677  1.00  0.41           O  
ATOM    514  H   GLY A  31       3.159  -4.049   4.286  1.00  0.45           H  
ATOM    515  HA2 GLY A  31       5.172  -5.158   4.421  1.00  0.51           H  
ATOM    516  HA3 GLY A  31       4.881  -5.750   2.797  1.00  0.51           H  
ATOM    517  N   THR A  32       7.203  -4.468   2.679  1.00  0.44           N  
ATOM    518  CA  THR A  32       8.339  -3.660   2.239  1.00  0.42           C  
ATOM    519  C   THR A  32       8.693  -3.939   0.774  1.00  0.42           C  
ATOM    520  O   THR A  32       8.186  -4.890   0.178  1.00  0.53           O  
ATOM    521  CB  THR A  32       9.575  -3.917   3.128  1.00  0.47           C  
ATOM    522  OG1 THR A  32       9.842  -5.323   3.208  1.00  0.62           O  
ATOM    523  CG2 THR A  32       9.359  -3.363   4.528  1.00  0.53           C  
ATOM    524  H   THR A  32       7.332  -5.430   2.818  1.00  0.52           H  
ATOM    525  HA  THR A  32       8.063  -2.622   2.337  1.00  0.40           H  
ATOM    526  HB  THR A  32      10.428  -3.422   2.686  1.00  0.56           H  
ATOM    527  HG1 THR A  32      10.792  -5.462   3.331  1.00  1.07           H  
ATOM    528 HG21 THR A  32      10.245  -3.530   5.122  1.00  1.18           H  
ATOM    529 HG22 THR A  32       8.519  -3.862   4.985  1.00  1.17           H  
ATOM    530 HG23 THR A  32       9.159  -2.302   4.467  1.00  1.16           H  
ATOM    531  N   CYS A  33       9.552  -3.101   0.192  1.00  0.44           N  
ATOM    532  CA  CYS A  33       9.973  -3.277  -1.195  1.00  0.45           C  
ATOM    533  C   CYS A  33      11.271  -2.521  -1.453  1.00  0.53           C  
ATOM    534  O   CYS A  33      11.255  -1.297  -1.566  1.00  0.94           O  
ATOM    535  CB  CYS A  33       8.893  -2.760  -2.151  1.00  0.52           C  
ATOM    536  SG  CYS A  33       9.254  -3.044  -3.921  1.00  1.07           S  
ATOM    537  H   CYS A  33       9.936  -2.365   0.714  1.00  0.54           H  
ATOM    538  HA  CYS A  33      10.132  -4.329  -1.370  1.00  0.50           H  
ATOM    539  HB2 CYS A  33       7.958  -3.248  -1.926  1.00  1.00           H  
ATOM    540  HB3 CYS A  33       8.784  -1.693  -2.002  1.00  1.05           H  
ATOM    541  N   ASN A  34      12.362  -3.282  -1.547  1.00  0.51           N  
ATOM    542  CA  ASN A  34      13.717  -2.801  -1.857  1.00  0.61           C  
ATOM    543  C   ASN A  34      14.741  -3.865  -1.485  1.00  0.72           C  
ATOM    544  O   ASN A  34      15.813  -3.551  -0.957  1.00  1.54           O  
ATOM    545  CB  ASN A  34      14.071  -1.523  -1.104  1.00  0.73           C  
ATOM    546  CG  ASN A  34      13.815  -0.279  -1.913  1.00  0.80           C  
ATOM    547  OD1 ASN A  34      13.944  -0.276  -3.137  1.00  1.42           O  
ATOM    548  ND2 ASN A  34      13.427   0.782  -1.236  1.00  0.76           N  
ATOM    549  H   ASN A  34      12.255  -4.223  -1.370  1.00  0.74           H  
ATOM    550  HA  ASN A  34      13.773  -2.617  -2.920  1.00  0.70           H  
ATOM    551  HB2 ASN A  34      13.482  -1.469  -0.202  1.00  1.13           H  
ATOM    552  HB3 ASN A  34      15.113  -1.550  -0.843  1.00  1.21           H  
ATOM    553 HD21 ASN A  34      13.329   0.705  -0.262  1.00  0.75           H  
ATOM    554 HD22 ASN A  34      13.242   1.594  -1.728  1.00  1.15           H  
ATOM    555  N   ASN A  35      14.401  -5.126  -1.754  1.00  0.89           N  
ATOM    556  CA  ASN A  35      15.237  -6.268  -1.373  1.00  1.02           C  
ATOM    557  C   ASN A  35      15.497  -6.287   0.131  1.00  1.00           C  
ATOM    558  O   ASN A  35      16.591  -6.628   0.582  1.00  1.49           O  
ATOM    559  CB  ASN A  35      16.562  -6.255  -2.142  1.00  1.31           C  
ATOM    560  CG  ASN A  35      16.370  -6.522  -3.622  1.00  1.98           C  
ATOM    561  OD1 ASN A  35      15.462  -7.249  -4.022  1.00  2.54           O  
ATOM    562  ND2 ASN A  35      17.220  -5.932  -4.446  1.00  2.53           N  
ATOM    563  H   ASN A  35      13.569  -5.298  -2.244  1.00  1.51           H  
ATOM    564  HA  ASN A  35      14.696  -7.164  -1.635  1.00  1.15           H  
ATOM    565  HB2 ASN A  35      17.029  -5.289  -2.028  1.00  1.63           H  
ATOM    566  HB3 ASN A  35      17.214  -7.016  -1.738  1.00  1.61           H  
ATOM    567 HD21 ASN A  35      17.917  -5.359  -4.061  1.00  2.49           H  
ATOM    568 HD22 ASN A  35      17.123  -6.098  -5.407  1.00  3.22           H  
ATOM    569  N   GLY A  36      14.484  -5.918   0.902  1.00  0.95           N  
ATOM    570  CA  GLY A  36      14.609  -5.900   2.345  1.00  1.12           C  
ATOM    571  C   GLY A  36      14.005  -4.648   2.936  1.00  0.91           C  
ATOM    572  O   GLY A  36      13.018  -4.706   3.670  1.00  1.05           O  
ATOM    573  H   GLY A  36      13.638  -5.644   0.485  1.00  1.17           H  
ATOM    574  HA2 GLY A  36      14.105  -6.762   2.752  1.00  1.44           H  
ATOM    575  HA3 GLY A  36      15.655  -5.944   2.608  1.00  1.30           H  
ATOM    576  N   ILE A  37      14.603  -3.512   2.608  1.00  0.76           N  
ATOM    577  CA  ILE A  37      14.069  -2.218   3.003  1.00  0.74           C  
ATOM    578  C   ILE A  37      12.941  -1.805   2.071  1.00  0.92           C  
ATOM    579  O   ILE A  37      12.373  -2.641   1.369  1.00  1.87           O  
ATOM    580  CB  ILE A  37      15.155  -1.127   2.998  1.00  0.82           C  
ATOM    581  CG1 ILE A  37      16.128  -1.338   1.840  1.00  1.12           C  
ATOM    582  CG2 ILE A  37      15.891  -1.101   4.327  1.00  1.32           C  
ATOM    583  CD1 ILE A  37      17.159  -0.245   1.725  1.00  1.36           C  
ATOM    584  H   ILE A  37      15.423  -3.544   2.075  1.00  0.87           H  
ATOM    585  HA  ILE A  37      13.685  -2.305   4.007  1.00  0.88           H  
ATOM    586  HB  ILE A  37      14.666  -0.172   2.865  1.00  0.89           H  
ATOM    587 HG12 ILE A  37      16.649  -2.272   1.979  1.00  1.63           H  
ATOM    588 HG13 ILE A  37      15.575  -1.372   0.917  1.00  1.47           H  
ATOM    589 HG21 ILE A  37      16.314  -2.075   4.522  1.00  1.76           H  
ATOM    590 HG22 ILE A  37      15.199  -0.846   5.116  1.00  1.80           H  
ATOM    591 HG23 ILE A  37      16.680  -0.366   4.289  1.00  1.80           H  
ATOM    592 HD11 ILE A  37      16.665   0.694   1.530  1.00  1.77           H  
ATOM    593 HD12 ILE A  37      17.838  -0.472   0.917  1.00  1.87           H  
ATOM    594 HD13 ILE A  37      17.709  -0.175   2.651  1.00  1.79           H  
ATOM    595  N   GLY A  38      12.606  -0.525   2.068  1.00  0.49           N  
ATOM    596  CA  GLY A  38      11.601  -0.044   1.184  1.00  0.67           C  
ATOM    597  C   GLY A  38      10.234  -0.210   1.765  1.00  0.51           C  
ATOM    598  O   GLY A  38      10.067  -0.726   2.868  1.00  0.79           O  
ATOM    599  H   GLY A  38      13.022   0.091   2.692  1.00  1.00           H  
ATOM    600  HA2 GLY A  38      11.776   1.003   0.989  1.00  0.97           H  
ATOM    601  HA3 GLY A  38      11.655  -0.590   0.254  1.00  0.92           H  
ATOM    602  N   SER A  39       9.265   0.219   1.018  1.00  0.39           N  
ATOM    603  CA  SER A  39       7.901   0.161   1.430  1.00  0.42           C  
ATOM    604  C   SER A  39       7.030  -0.206   0.247  1.00  0.41           C  
ATOM    605  O   SER A  39       6.922   0.544  -0.728  1.00  0.50           O  
ATOM    606  CB  SER A  39       7.508   1.504   2.033  1.00  0.46           C  
ATOM    607  OG  SER A  39       7.822   1.552   3.415  1.00  1.25           O  
ATOM    608  H   SER A  39       9.479   0.611   0.141  1.00  0.59           H  
ATOM    609  HA  SER A  39       7.810  -0.606   2.184  1.00  0.50           H  
ATOM    610  HB2 SER A  39       8.075   2.279   1.535  1.00  1.13           H  
ATOM    611  HB3 SER A  39       6.451   1.673   1.899  1.00  0.99           H  
ATOM    612  HG  SER A  39       8.650   2.036   3.541  1.00  1.65           H  
ATOM    613  N   CYS A  40       6.469  -1.393   0.316  1.00  0.40           N  
ATOM    614  CA  CYS A  40       5.541  -1.859  -0.685  1.00  0.41           C  
ATOM    615  C   CYS A  40       4.204  -1.215  -0.392  1.00  0.38           C  
ATOM    616  O   CYS A  40       3.607  -1.466   0.640  1.00  0.47           O  
ATOM    617  CB  CYS A  40       5.448  -3.390  -0.626  1.00  0.50           C  
ATOM    618  SG  CYS A  40       4.294  -4.161  -1.809  1.00  0.87           S  
ATOM    619  H   CYS A  40       6.655  -1.963   1.092  1.00  0.46           H  
ATOM    620  HA  CYS A  40       5.891  -1.547  -1.658  1.00  0.43           H  
ATOM    621  HB2 CYS A  40       6.425  -3.804  -0.817  1.00  0.84           H  
ATOM    622  HB3 CYS A  40       5.136  -3.678   0.367  1.00  0.84           H  
ATOM    623  N   CYS A  41       3.771  -0.324  -1.251  1.00  0.39           N  
ATOM    624  CA  CYS A  41       2.536   0.385  -1.010  1.00  0.42           C  
ATOM    625  C   CYS A  41       1.668   0.285  -2.243  1.00  0.52           C  
ATOM    626  O   CYS A  41       2.171   0.048  -3.335  1.00  1.02           O  
ATOM    627  CB  CYS A  41       2.828   1.854  -0.696  1.00  0.50           C  
ATOM    628  SG  CYS A  41       4.394   2.127   0.202  1.00  0.89           S  
ATOM    629  H   CYS A  41       4.287  -0.135  -2.066  1.00  0.46           H  
ATOM    630  HA  CYS A  41       2.034  -0.077  -0.170  1.00  0.41           H  
ATOM    631  HB2 CYS A  41       2.878   2.409  -1.620  1.00  0.73           H  
ATOM    632  HB3 CYS A  41       2.027   2.250  -0.087  1.00  0.75           H  
ATOM    633  N   ALA A  42       0.372   0.433  -2.090  1.00  0.37           N  
ATOM    634  CA  ALA A  42      -0.488   0.476  -3.250  1.00  0.42           C  
ATOM    635  C   ALA A  42      -1.201   1.809  -3.326  1.00  0.38           C  
ATOM    636  O   ALA A  42      -1.739   2.293  -2.329  1.00  0.40           O  
ATOM    637  CB  ALA A  42      -1.455  -0.704  -3.261  1.00  0.55           C  
ATOM    638  H   ALA A  42      -0.012   0.504  -1.189  1.00  0.54           H  
ATOM    639  HA  ALA A  42       0.146   0.397  -4.110  1.00  0.45           H  
ATOM    640  HB1 ALA A  42      -2.086  -0.645  -4.135  1.00  1.18           H  
ATOM    641  HB2 ALA A  42      -2.066  -0.680  -2.372  1.00  1.18           H  
ATOM    642  HB3 ALA A  42      -0.890  -1.633  -3.289  1.00  1.15           H  
ATOM    643  N   ARG A  43      -1.142   2.420  -4.511  1.00  0.39           N  
ATOM    644  CA  ARG A  43      -1.727   3.731  -4.747  1.00  0.40           C  
ATOM    645  C   ARG A  43      -3.201   3.733  -4.370  1.00  0.41           C  
ATOM    646  O   ARG A  43      -4.031   3.112  -5.034  1.00  0.46           O  
ATOM    647  CB  ARG A  43      -1.534   4.138  -6.218  1.00  0.48           C  
ATOM    648  CG  ARG A  43      -1.736   5.625  -6.490  1.00  1.10           C  
ATOM    649  CD  ARG A  43      -3.197   6.044  -6.420  1.00  1.40           C  
ATOM    650  NE  ARG A  43      -3.349   7.495  -6.488  1.00  2.15           N  
ATOM    651  CZ  ARG A  43      -4.466   8.142  -6.157  1.00  2.88           C  
ATOM    652  NH1 ARG A  43      -5.545   7.467  -5.782  1.00  3.08           N  
ATOM    653  NH2 ARG A  43      -4.507   9.466  -6.212  1.00  3.86           N  
ATOM    654  H   ARG A  43      -0.676   1.973  -5.250  1.00  0.43           H  
ATOM    655  HA  ARG A  43      -1.211   4.440  -4.119  1.00  0.42           H  
ATOM    656  HB2 ARG A  43      -0.527   3.879  -6.520  1.00  1.02           H  
ATOM    657  HB3 ARG A  43      -2.234   3.586  -6.826  1.00  1.05           H  
ATOM    658  HG2 ARG A  43      -1.180   6.189  -5.756  1.00  1.76           H  
ATOM    659  HG3 ARG A  43      -1.356   5.849  -7.475  1.00  1.73           H  
ATOM    660  HD2 ARG A  43      -3.727   5.596  -7.246  1.00  1.77           H  
ATOM    661  HD3 ARG A  43      -3.616   5.690  -5.489  1.00  1.83           H  
ATOM    662  HE  ARG A  43      -2.568   8.014  -6.786  1.00  2.56           H  
ATOM    663 HH11 ARG A  43      -5.524   6.462  -5.747  1.00  2.83           H  
ATOM    664 HH12 ARG A  43      -6.384   7.951  -5.532  1.00  3.79           H  
ATOM    665 HH21 ARG A  43      -3.698   9.986  -6.503  1.00  4.19           H  
ATOM    666 HH22 ARG A  43      -5.345   9.956  -5.963  1.00  4.46           H  
ATOM    667  N   GLY A  44      -3.505   4.430  -3.295  1.00  0.44           N  
ATOM    668  CA  GLY A  44      -4.863   4.522  -2.820  1.00  0.50           C  
ATOM    669  C   GLY A  44      -4.943   4.388  -1.326  1.00  0.76           C  
ATOM    670  O   GLY A  44      -3.934   4.530  -0.633  1.00  1.54           O  
ATOM    671  H   GLY A  44      -2.786   4.884  -2.802  1.00  0.47           H  
ATOM    672  HA2 GLY A  44      -5.273   5.475  -3.105  1.00  0.79           H  
ATOM    673  HA3 GLY A  44      -5.448   3.738  -3.270  1.00  0.68           H  
ATOM    674  N   TRP A  45      -6.130   4.107  -0.822  1.00  0.65           N  
ATOM    675  CA  TRP A  45      -6.312   3.960   0.605  1.00  0.99           C  
ATOM    676  C   TRP A  45      -7.285   2.835   0.906  1.00  1.09           C  
ATOM    677  O   TRP A  45      -8.451   2.882   0.513  1.00  1.30           O  
ATOM    678  CB  TRP A  45      -6.818   5.262   1.221  1.00  1.43           C  
ATOM    679  CG  TRP A  45      -6.536   5.330   2.681  1.00  1.21           C  
ATOM    680  CD1 TRP A  45      -7.432   5.278   3.706  1.00  1.42           C  
ATOM    681  CD2 TRP A  45      -5.245   5.434   3.273  1.00  1.01           C  
ATOM    682  NE1 TRP A  45      -6.769   5.353   4.907  1.00  1.36           N  
ATOM    683  CE2 TRP A  45      -5.423   5.449   4.664  1.00  1.20           C  
ATOM    684  CE3 TRP A  45      -3.953   5.519   2.751  1.00  0.99           C  
ATOM    685  CZ2 TRP A  45      -4.352   5.543   5.546  1.00  1.46           C  
ATOM    686  CZ3 TRP A  45      -2.890   5.615   3.627  1.00  1.31           C  
ATOM    687  CH2 TRP A  45      -3.096   5.624   5.012  1.00  1.55           C  
ATOM    688  H   TRP A  45      -6.895   3.987  -1.423  1.00  0.89           H  
ATOM    689  HA  TRP A  45      -5.354   3.716   1.037  1.00  1.35           H  
ATOM    690  HB2 TRP A  45      -6.332   6.098   0.741  1.00  1.98           H  
ATOM    691  HB3 TRP A  45      -7.887   5.335   1.079  1.00  1.86           H  
ATOM    692  HD1 TRP A  45      -8.500   5.196   3.579  1.00  1.73           H  
ATOM    693  HE1 TRP A  45      -7.193   5.337   5.793  1.00  1.55           H  
ATOM    694  HE3 TRP A  45      -3.781   5.509   1.679  1.00  0.95           H  
ATOM    695  HZ2 TRP A  45      -4.491   5.548   6.614  1.00  1.71           H  
ATOM    696  HZ3 TRP A  45      -1.882   5.681   3.246  1.00  1.51           H  
ATOM    697  HH2 TRP A  45      -2.237   5.701   5.661  1.00  1.92           H  
ATOM    698  N   ARG A  46      -6.804   1.825   1.607  1.00  1.37           N  
ATOM    699  CA  ARG A  46      -7.631   0.690   1.961  1.00  1.74           C  
ATOM    700  C   ARG A  46      -8.200   0.829   3.365  1.00  2.07           C  
ATOM    701  O   ARG A  46      -7.519   1.284   4.282  1.00  2.48           O  
ATOM    702  CB  ARG A  46      -6.820  -0.593   1.814  1.00  2.09           C  
ATOM    703  CG  ARG A  46      -7.460  -1.824   2.423  1.00  2.17           C  
ATOM    704  CD  ARG A  46      -6.719  -3.085   2.014  1.00  2.21           C  
ATOM    705  NE  ARG A  46      -6.672  -3.235   0.554  1.00  2.18           N  
ATOM    706  CZ  ARG A  46      -7.145  -4.290  -0.111  1.00  2.83           C  
ATOM    707  NH1 ARG A  46      -7.632  -5.334   0.541  1.00  3.53           N  
ATOM    708  NH2 ARG A  46      -7.117  -4.306  -1.435  1.00  3.25           N  
ATOM    709  H   ARG A  46      -5.860   1.836   1.886  1.00  1.52           H  
ATOM    710  HA  ARG A  46      -8.454   0.659   1.264  1.00  2.02           H  
ATOM    711  HB2 ARG A  46      -6.686  -0.782   0.764  1.00  2.50           H  
ATOM    712  HB3 ARG A  46      -5.852  -0.446   2.271  1.00  2.49           H  
ATOM    713  HG2 ARG A  46      -7.437  -1.736   3.500  1.00  2.60           H  
ATOM    714  HG3 ARG A  46      -8.485  -1.892   2.086  1.00  2.44           H  
ATOM    715  HD2 ARG A  46      -5.709  -3.035   2.395  1.00  2.62           H  
ATOM    716  HD3 ARG A  46      -7.223  -3.940   2.444  1.00  2.60           H  
ATOM    717  HE  ARG A  46      -6.277  -2.493   0.039  1.00  2.18           H  
ATOM    718 HH11 ARG A  46      -7.649  -5.347   1.548  1.00  3.60           H  
ATOM    719 HH12 ARG A  46      -7.984  -6.125   0.034  1.00  4.22           H  
ATOM    720 HH21 ARG A  46      -6.739  -3.526  -1.945  1.00  3.20           H  
ATOM    721 HH22 ARG A  46      -7.478  -5.098  -1.938  1.00  3.89           H  
ATOM    722  N   SER A  47      -9.464   0.438   3.488  1.00  2.31           N  
ATOM    723  CA  SER A  47     -10.210   0.498   4.744  1.00  2.87           C  
ATOM    724  C   SER A  47     -10.371   1.947   5.218  1.00  3.50           C  
ATOM    725  O   SER A  47     -11.301   2.622   4.734  1.00  4.01           O  
ATOM    726  CB  SER A  47      -9.532  -0.363   5.818  1.00  2.99           C  
ATOM    727  OG  SER A  47     -10.396  -0.587   6.922  1.00  3.44           O  
ATOM    728  OXT SER A  47      -9.579   2.404   6.068  1.00  3.91           O  
ATOM    729  H   SER A  47      -9.915   0.088   2.693  1.00  2.36           H  
ATOM    730  HA  SER A  47     -11.194   0.095   4.552  1.00  3.15           H  
ATOM    731  HB2 SER A  47      -9.260  -1.317   5.392  1.00  2.99           H  
ATOM    732  HB3 SER A  47      -8.642   0.140   6.169  1.00  3.33           H  
ATOM    733  HG  SER A  47     -10.352   0.174   7.517  1.00  3.80           H  
TER     734      SER A  47                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1     -16.689   5.020   2.358  1.00  5.70           N  
HETATM    2  CA  PCA A   1     -16.040   3.830   1.775  1.00  5.13           C  
HETATM    3  CB  PCA A   1     -16.251   2.644   2.725  1.00  5.02           C  
HETATM    4  CG  PCA A   1     -16.784   3.270   3.976  1.00  5.64           C  
HETATM    5  CD  PCA A   1     -17.090   4.698   3.571  1.00  5.99           C  
HETATM    6  OE  PCA A   1     -17.416   5.537   4.413  1.00  6.64           O  
HETATM    7  C   PCA A   1     -16.623   3.511   0.401  1.00  5.46           C  
HETATM    8  O   PCA A   1     -17.805   3.197   0.284  1.00  5.99           O  
HETATM    9  H2  PCA A   1     -17.448   5.293   1.707  1.00  6.03           H  
HETATM   10  H   PCA A   1     -15.995   5.795   2.305  1.00  5.70           H  
HETATM   11  HA  PCA A   1     -14.985   4.025   1.679  1.00  4.84           H  
HETATM   12  HB2 PCA A   1     -15.314   2.137   2.903  1.00  4.53           H  
HETATM   13  HB3 PCA A   1     -16.964   1.955   2.292  1.00  5.25           H  
HETATM   14  HG2 PCA A   1     -16.036   3.275   4.753  1.00  5.57           H  
HETATM   15  HG3 PCA A   1     -17.689   2.772   4.298  1.00  6.11           H  
ATOM     16  N   PRO A   2     -15.805   3.591  -0.665  1.00  5.46           N  
ATOM     17  CA  PRO A   2     -16.240   3.256  -2.020  1.00  6.08           C  
ATOM     18  C   PRO A   2     -16.289   1.749  -2.198  1.00  6.14           C  
ATOM     19  O   PRO A   2     -17.085   1.212  -2.967  1.00  6.85           O  
ATOM     20  CB  PRO A   2     -15.157   3.867  -2.923  1.00  6.33           C  
ATOM     21  CG  PRO A   2     -14.223   4.601  -2.010  1.00  5.89           C  
ATOM     22  CD  PRO A   2     -14.396   3.989  -0.651  1.00  5.23           C  
ATOM     23  HA  PRO A   2     -17.205   3.684  -2.252  1.00  6.54           H  
ATOM     24  HB2 PRO A   2     -14.643   3.078  -3.453  1.00  6.49           H  
ATOM     25  HB3 PRO A   2     -15.618   4.539  -3.632  1.00  6.84           H  
ATOM     26  HG2 PRO A   2     -13.205   4.476  -2.348  1.00  5.99           H  
ATOM     27  HG3 PRO A   2     -14.484   5.648  -1.985  1.00  6.15           H  
ATOM     28  HD2 PRO A   2     -13.756   3.125  -0.538  1.00  4.92           H  
ATOM     29  HD3 PRO A   2     -14.204   4.717   0.122  1.00  5.18           H  
ATOM     30  N   PHE A   3     -15.422   1.080  -1.459  1.00  5.51           N  
ATOM     31  CA  PHE A   3     -15.373  -0.364  -1.429  1.00  5.56           C  
ATOM     32  C   PHE A   3     -15.555  -0.804   0.018  1.00  5.09           C  
ATOM     33  O   PHE A   3     -15.478   0.026   0.927  1.00  4.70           O  
ATOM     34  CB  PHE A   3     -14.033  -0.872  -1.986  1.00  5.47           C  
ATOM     35  CG  PHE A   3     -12.925  -0.892  -0.971  1.00  4.67           C  
ATOM     36  CD1 PHE A   3     -12.424  -2.097  -0.508  1.00  4.43           C  
ATOM     37  CD2 PHE A   3     -12.406   0.288  -0.460  1.00  4.34           C  
ATOM     38  CE1 PHE A   3     -11.431  -2.127   0.448  1.00  3.85           C  
ATOM     39  CE2 PHE A   3     -11.408   0.261   0.492  1.00  3.86           C  
ATOM     40  CZ  PHE A   3     -10.923  -0.948   0.948  1.00  3.59           C  
ATOM     41  H   PHE A   3     -14.797   1.582  -0.896  1.00  5.11           H  
ATOM     42  HA  PHE A   3     -16.185  -0.740  -2.026  1.00  6.21           H  
ATOM     43  HB2 PHE A   3     -14.164  -1.879  -2.354  1.00  5.84           H  
ATOM     44  HB3 PHE A   3     -13.727  -0.235  -2.803  1.00  5.84           H  
ATOM     45  HD1 PHE A   3     -12.822  -3.022  -0.899  1.00  4.85           H  
ATOM     46  HD2 PHE A   3     -12.785   1.233  -0.817  1.00  4.63           H  
ATOM     47  HE1 PHE A   3     -11.049  -3.072   0.802  1.00  3.78           H  
ATOM     48  HE2 PHE A   3     -11.010   1.185   0.884  1.00  3.88           H  
ATOM     49  HZ  PHE A   3     -10.155  -0.971   1.699  1.00  3.39           H  
ATOM     50  N   ILE A   4     -15.823  -2.078   0.240  1.00  5.38           N  
ATOM     51  CA  ILE A   4     -15.974  -2.586   1.597  1.00  5.21           C  
ATOM     52  C   ILE A   4     -14.605  -2.910   2.209  1.00  4.49           C  
ATOM     53  O   ILE A   4     -13.905  -3.808   1.737  1.00  4.63           O  
ATOM     54  CB  ILE A   4     -16.906  -3.828   1.643  1.00  6.15           C  
ATOM     55  CG1 ILE A   4     -17.066  -4.342   3.077  1.00  6.46           C  
ATOM     56  CG2 ILE A   4     -16.405  -4.941   0.731  1.00  6.56           C  
ATOM     57  CD1 ILE A   4     -17.859  -3.414   3.973  1.00  6.59           C  
ATOM     58  H   ILE A   4     -15.922  -2.690  -0.520  1.00  5.85           H  
ATOM     59  HA  ILE A   4     -16.427  -1.804   2.179  1.00  5.12           H  
ATOM     60  HB  ILE A   4     -17.876  -3.523   1.278  1.00  6.61           H  
ATOM     61 HG12 ILE A   4     -17.572  -5.295   3.058  1.00  6.98           H  
ATOM     62 HG13 ILE A   4     -16.087  -4.469   3.517  1.00  6.41           H  
ATOM     63 HG21 ILE A   4     -15.396  -5.207   1.009  1.00  6.80           H  
ATOM     64 HG22 ILE A   4     -16.418  -4.603  -0.294  1.00  6.73           H  
ATOM     65 HG23 ILE A   4     -17.045  -5.804   0.832  1.00  6.77           H  
ATOM     66 HD11 ILE A   4     -17.355  -2.463   4.045  1.00  6.62           H  
ATOM     67 HD12 ILE A   4     -17.947  -3.852   4.956  1.00  6.74           H  
ATOM     68 HD13 ILE A   4     -18.845  -3.269   3.555  1.00  6.83           H  
ATOM     69  N   PRO A   5     -14.181  -2.135   3.238  1.00  3.89           N  
ATOM     70  CA  PRO A   5     -12.905  -2.338   3.926  1.00  3.34           C  
ATOM     71  C   PRO A   5     -12.624  -3.800   4.253  1.00  3.70           C  
ATOM     72  O   PRO A   5     -13.285  -4.405   5.101  1.00  4.30           O  
ATOM     73  CB  PRO A   5     -13.040  -1.533   5.227  1.00  3.41           C  
ATOM     74  CG  PRO A   5     -14.402  -0.915   5.205  1.00  3.97           C  
ATOM     75  CD  PRO A   5     -14.881  -0.963   3.783  1.00  3.99           C  
ATOM     76  HA  PRO A   5     -12.083  -1.945   3.346  1.00  2.99           H  
ATOM     77  HB2 PRO A   5     -12.929  -2.199   6.069  1.00  3.71           H  
ATOM     78  HB3 PRO A   5     -12.267  -0.779   5.264  1.00  3.14           H  
ATOM     79  HG2 PRO A   5     -15.068  -1.480   5.839  1.00  4.55           H  
ATOM     80  HG3 PRO A   5     -14.344   0.108   5.545  1.00  4.06           H  
ATOM     81  HD2 PRO A   5     -15.949  -1.089   3.751  1.00  4.59           H  
ATOM     82  HD3 PRO A   5     -14.590  -0.065   3.259  1.00  3.76           H  
ATOM     83  N   ARG A   6     -11.654  -4.358   3.555  1.00  3.62           N  
ATOM     84  CA  ARG A   6     -11.177  -5.700   3.829  1.00  4.03           C  
ATOM     85  C   ARG A   6      -9.889  -5.608   4.632  1.00  3.50           C  
ATOM     86  O   ARG A   6      -9.157  -4.623   4.501  1.00  2.92           O  
ATOM     87  CB  ARG A   6     -10.924  -6.449   2.517  1.00  4.53           C  
ATOM     88  CG  ARG A   6     -12.173  -6.646   1.672  1.00  5.20           C  
ATOM     89  CD  ARG A   6     -11.842  -7.268   0.325  1.00  5.63           C  
ATOM     90  NE  ARG A   6     -11.221  -8.585   0.460  1.00  5.97           N  
ATOM     91  CZ  ARG A   6     -10.533  -9.190  -0.506  1.00  6.47           C  
ATOM     92  NH1 ARG A   6     -10.337  -8.583  -1.671  1.00  6.66           N  
ATOM     93  NH2 ARG A   6     -10.024 -10.399  -0.297  1.00  7.04           N  
ATOM     94  H   ARG A   6     -11.243  -3.850   2.828  1.00  3.47           H  
ATOM     95  HA  ARG A   6     -11.926  -6.219   4.408  1.00  4.56           H  
ATOM     96  HB2 ARG A   6     -10.206  -5.893   1.932  1.00  4.31           H  
ATOM     97  HB3 ARG A   6     -10.513  -7.421   2.744  1.00  4.89           H  
ATOM     98  HG2 ARG A   6     -12.854  -7.297   2.200  1.00  5.54           H  
ATOM     99  HG3 ARG A   6     -12.641  -5.685   1.510  1.00  5.30           H  
ATOM    100  HD2 ARG A   6     -12.754  -7.367  -0.245  1.00  6.02           H  
ATOM    101  HD3 ARG A   6     -11.162  -6.613  -0.200  1.00  5.64           H  
ATOM    102  HE  ARG A   6     -11.331  -9.050   1.323  1.00  6.05           H  
ATOM    103 HH11 ARG A   6     -10.707  -7.662  -1.831  1.00  6.46           H  
ATOM    104 HH12 ARG A   6      -9.819  -9.042  -2.399  1.00  7.18           H  
ATOM    105 HH21 ARG A   6     -10.160 -10.860   0.588  1.00  7.13           H  
ATOM    106 HH22 ARG A   6      -9.502 -10.860  -1.019  1.00  7.54           H  
ATOM    107  N   PRO A   7      -9.607  -6.612   5.485  1.00  3.92           N  
ATOM    108  CA  PRO A   7      -8.369  -6.677   6.260  1.00  3.63           C  
ATOM    109  C   PRO A   7      -7.162  -6.336   5.403  1.00  3.02           C  
ATOM    110  O   PRO A   7      -6.954  -6.926   4.341  1.00  3.30           O  
ATOM    111  CB  PRO A   7      -8.302  -8.137   6.742  1.00  4.43           C  
ATOM    112  CG  PRO A   7      -9.484  -8.830   6.138  1.00  5.21           C  
ATOM    113  CD  PRO A   7     -10.469  -7.760   5.768  1.00  4.91           C  
ATOM    114  HA  PRO A   7      -8.398  -6.012   7.111  1.00  3.65           H  
ATOM    115  HB2 PRO A   7      -7.377  -8.582   6.409  1.00  4.38           H  
ATOM    116  HB3 PRO A   7      -8.346  -8.160   7.820  1.00  4.68           H  
ATOM    117  HG2 PRO A   7      -9.179  -9.376   5.259  1.00  5.63           H  
ATOM    118  HG3 PRO A   7      -9.921  -9.503   6.861  1.00  5.69           H  
ATOM    119  HD2 PRO A   7     -11.030  -8.049   4.891  1.00  5.21           H  
ATOM    120  HD3 PRO A   7     -11.133  -7.551   6.594  1.00  5.25           H  
ATOM    121  N   ILE A   8      -6.394  -5.358   5.853  1.00  2.69           N  
ATOM    122  CA  ILE A   8      -5.282  -4.837   5.082  1.00  2.58           C  
ATOM    123  C   ILE A   8      -4.237  -5.913   4.821  1.00  2.13           C  
ATOM    124  O   ILE A   8      -3.586  -6.414   5.738  1.00  2.28           O  
ATOM    125  CB  ILE A   8      -4.664  -3.609   5.779  1.00  3.30           C  
ATOM    126  CG1 ILE A   8      -5.709  -2.492   5.834  1.00  3.82           C  
ATOM    127  CG2 ILE A   8      -3.409  -3.144   5.048  1.00  3.86           C  
ATOM    128  CD1 ILE A   8      -5.264  -1.249   6.570  1.00  4.18           C  
ATOM    129  H   ILE A   8      -6.582  -4.976   6.736  1.00  2.95           H  
ATOM    130  HA  ILE A   8      -5.677  -4.513   4.133  1.00  2.89           H  
ATOM    131  HB  ILE A   8      -4.392  -3.890   6.784  1.00  3.48           H  
ATOM    132 HG12 ILE A   8      -5.965  -2.200   4.828  1.00  4.39           H  
ATOM    133 HG13 ILE A   8      -6.595  -2.867   6.326  1.00  3.80           H  
ATOM    134 HG21 ILE A   8      -2.673  -3.935   5.058  1.00  4.24           H  
ATOM    135 HG22 ILE A   8      -3.007  -2.273   5.543  1.00  4.11           H  
ATOM    136 HG23 ILE A   8      -3.659  -2.896   4.027  1.00  4.12           H  
ATOM    137 HD11 ILE A   8      -6.073  -0.533   6.580  1.00  4.42           H  
ATOM    138 HD12 ILE A   8      -4.409  -0.821   6.067  1.00  4.41           H  
ATOM    139 HD13 ILE A   8      -4.997  -1.507   7.583  1.00  4.46           H  
ATOM    140  N   ASP A   9      -4.113  -6.273   3.550  1.00  2.04           N  
ATOM    141  CA  ASP A   9      -3.222  -7.341   3.132  1.00  1.78           C  
ATOM    142  C   ASP A   9      -1.799  -6.843   3.007  1.00  1.48           C  
ATOM    143  O   ASP A   9      -1.539  -5.640   3.010  1.00  1.71           O  
ATOM    144  CB  ASP A   9      -3.665  -7.944   1.792  1.00  2.14           C  
ATOM    145  CG  ASP A   9      -5.000  -8.652   1.877  1.00  2.77           C  
ATOM    146  OD1 ASP A   9      -5.864  -8.404   1.015  1.00  3.25           O  
ATOM    147  OD2 ASP A   9      -5.199  -9.450   2.816  1.00  3.14           O  
ATOM    148  H   ASP A   9      -4.632  -5.800   2.871  1.00  2.43           H  
ATOM    149  HA  ASP A   9      -3.254  -8.109   3.888  1.00  1.89           H  
ATOM    150  HB2 ASP A   9      -3.748  -7.155   1.061  1.00  2.36           H  
ATOM    151  HB3 ASP A   9      -2.918  -8.660   1.460  1.00  2.26           H  
ATOM    152  N   THR A  10      -0.887  -7.785   2.932  1.00  1.31           N  
ATOM    153  CA  THR A  10       0.506  -7.504   2.681  1.00  1.13           C  
ATOM    154  C   THR A  10       0.752  -7.255   1.197  1.00  0.97           C  
ATOM    155  O   THR A  10      -0.195  -7.205   0.407  1.00  1.16           O  
ATOM    156  CB  THR A  10       1.384  -8.654   3.180  1.00  1.34           C  
ATOM    157  OG1 THR A  10       0.865  -9.904   2.703  1.00  1.57           O  
ATOM    158  CG2 THR A  10       1.426  -8.645   4.697  1.00  1.72           C  
ATOM    159  H   THR A  10      -1.162  -8.719   3.056  1.00  1.52           H  
ATOM    160  HA  THR A  10       0.770  -6.613   3.232  1.00  1.25           H  
ATOM    161  HB  THR A  10       2.385  -8.517   2.803  1.00  1.42           H  
ATOM    162  HG1 THR A  10       1.580 -10.551   2.651  1.00  1.87           H  
ATOM    163 HG21 THR A  10       1.824  -7.700   5.036  1.00  2.20           H  
ATOM    164 HG22 THR A  10       2.054  -9.450   5.047  1.00  2.03           H  
ATOM    165 HG23 THR A  10       0.426  -8.771   5.083  1.00  2.05           H  
ATOM    166  N   CYS A  11       2.019  -7.077   0.834  1.00  0.87           N  
ATOM    167  CA  CYS A  11       2.439  -6.812  -0.549  1.00  0.81           C  
ATOM    168  C   CYS A  11       1.981  -7.913  -1.530  1.00  0.91           C  
ATOM    169  O   CYS A  11       2.329  -7.889  -2.710  1.00  1.04           O  
ATOM    170  CB  CYS A  11       3.967  -6.689  -0.570  1.00  0.89           C  
ATOM    171  SG  CYS A  11       4.691  -6.033  -2.111  1.00  1.00           S  
ATOM    172  H   CYS A  11       2.714  -7.126   1.526  1.00  0.98           H  
ATOM    173  HA  CYS A  11       2.010  -5.871  -0.854  1.00  0.82           H  
ATOM    174  HB2 CYS A  11       4.273  -6.038   0.233  1.00  1.19           H  
ATOM    175  HB3 CYS A  11       4.386  -7.670  -0.405  1.00  1.30           H  
ATOM    176  N   ARG A  12       1.208  -8.884  -1.040  1.00  1.00           N  
ATOM    177  CA  ARG A  12       0.617  -9.899  -1.901  1.00  1.18           C  
ATOM    178  C   ARG A  12      -0.320  -9.262  -2.931  1.00  1.18           C  
ATOM    179  O   ARG A  12      -0.489  -9.782  -4.031  1.00  1.33           O  
ATOM    180  CB  ARG A  12      -0.106 -10.969  -1.097  1.00  1.40           C  
ATOM    181  CG  ARG A  12      -1.329 -10.521  -0.336  1.00  1.59           C  
ATOM    182  CD  ARG A  12      -1.921 -11.732   0.335  1.00  2.13           C  
ATOM    183  NE  ARG A  12      -2.972 -11.419   1.301  1.00  2.71           N  
ATOM    184  CZ  ARG A  12      -3.464 -12.302   2.172  1.00  3.42           C  
ATOM    185  NH1 ARG A  12      -2.959 -13.530   2.236  1.00  3.70           N  
ATOM    186  NH2 ARG A  12      -4.451 -11.956   2.984  1.00  4.23           N  
ATOM    187  H   ARG A  12       1.042  -8.912  -0.078  1.00  1.02           H  
ATOM    188  HA  ARG A  12       1.420 -10.377  -2.424  1.00  1.28           H  
ATOM    189  HB2 ARG A  12      -0.411 -11.753  -1.770  1.00  1.67           H  
ATOM    190  HB3 ARG A  12       0.590 -11.383  -0.383  1.00  1.76           H  
ATOM    191  HG2 ARG A  12      -1.045  -9.791   0.409  1.00  1.71           H  
ATOM    192  HG3 ARG A  12      -2.048 -10.100  -1.020  1.00  1.81           H  
ATOM    193  HD2 ARG A  12      -2.336 -12.377  -0.427  1.00  2.55           H  
ATOM    194  HD3 ARG A  12      -1.114 -12.244   0.830  1.00  2.43           H  
ATOM    195  HE  ARG A  12      -3.343 -10.510   1.287  1.00  2.93           H  
ATOM    196 HH11 ARG A  12      -2.207 -13.800   1.630  1.00  3.52           H  
ATOM    197 HH12 ARG A  12      -3.326 -14.193   2.894  1.00  4.36           H  
ATOM    198 HH21 ARG A  12      -4.837 -11.019   2.943  1.00  4.45           H  
ATOM    199 HH22 ARG A  12      -4.822 -12.615   3.640  1.00  4.81           H  
ATOM    200  N   LEU A  13      -0.931  -8.138  -2.566  1.00  1.16           N  
ATOM    201  CA  LEU A  13      -1.617  -7.298  -3.539  1.00  1.26           C  
ATOM    202  C   LEU A  13      -0.597  -6.323  -4.092  1.00  1.15           C  
ATOM    203  O   LEU A  13      -0.310  -5.305  -3.479  1.00  1.77           O  
ATOM    204  CB  LEU A  13      -2.783  -6.534  -2.894  1.00  1.81           C  
ATOM    205  CG  LEU A  13      -4.113  -7.292  -2.789  1.00  2.19           C  
ATOM    206  CD1 LEU A  13      -4.612  -7.699  -4.166  1.00  2.66           C  
ATOM    207  CD2 LEU A  13      -3.979  -8.510  -1.892  1.00  2.43           C  
ATOM    208  H   LEU A  13      -0.903  -7.854  -1.627  1.00  1.19           H  
ATOM    209  HA  LEU A  13      -1.983  -7.926  -4.337  1.00  1.36           H  
ATOM    210  HB2 LEU A  13      -2.481  -6.247  -1.896  1.00  2.00           H  
ATOM    211  HB3 LEU A  13      -2.952  -5.637  -3.466  1.00  2.07           H  
ATOM    212  HG  LEU A  13      -4.852  -6.638  -2.351  1.00  2.58           H  
ATOM    213 HD11 LEU A  13      -3.897  -8.364  -4.628  1.00  2.99           H  
ATOM    214 HD12 LEU A  13      -4.734  -6.820  -4.780  1.00  2.99           H  
ATOM    215 HD13 LEU A  13      -5.561  -8.203  -4.069  1.00  3.05           H  
ATOM    216 HD21 LEU A  13      -3.269  -9.198  -2.325  1.00  2.77           H  
ATOM    217 HD22 LEU A  13      -4.940  -8.995  -1.799  1.00  2.71           H  
ATOM    218 HD23 LEU A  13      -3.634  -8.203  -0.916  1.00  2.76           H  
ATOM    219  N   ARG A  14      -0.044  -6.633  -5.243  1.00  1.25           N  
ATOM    220  CA  ARG A  14       1.172  -6.012  -5.662  1.00  1.71           C  
ATOM    221  C   ARG A  14       0.962  -4.902  -6.688  1.00  1.56           C  
ATOM    222  O   ARG A  14      -0.104  -4.782  -7.295  1.00  1.81           O  
ATOM    223  CB  ARG A  14       2.061  -7.092  -6.247  1.00  2.95           C  
ATOM    224  CG  ARG A  14       3.448  -6.604  -6.517  1.00  3.75           C  
ATOM    225  CD  ARG A  14       4.256  -6.511  -5.239  1.00  4.17           C  
ATOM    226  NE  ARG A  14       4.392  -7.816  -4.588  1.00  5.09           N  
ATOM    227  CZ  ARG A  14       5.525  -8.517  -4.534  1.00  6.02           C  
ATOM    228  NH1 ARG A  14       6.618  -8.072  -5.144  1.00  6.22           N  
ATOM    229  NH2 ARG A  14       5.561  -9.670  -3.874  1.00  7.01           N  
ATOM    230  H   ARG A  14      -0.455  -7.296  -5.828  1.00  1.59           H  
ATOM    231  HA  ARG A  14       1.655  -5.600  -4.792  1.00  2.02           H  
ATOM    232  HB2 ARG A  14       2.118  -7.917  -5.551  1.00  3.35           H  
ATOM    233  HB3 ARG A  14       1.633  -7.438  -7.175  1.00  3.42           H  
ATOM    234  HG2 ARG A  14       3.926  -7.273  -7.205  1.00  4.06           H  
ATOM    235  HG3 ARG A  14       3.361  -5.618  -6.949  1.00  4.25           H  
ATOM    236  HD2 ARG A  14       5.235  -6.125  -5.469  1.00  4.20           H  
ATOM    237  HD3 ARG A  14       3.748  -5.832  -4.555  1.00  4.22           H  
ATOM    238  HE  ARG A  14       3.590  -8.173  -4.136  1.00  5.25           H  
ATOM    239 HH11 ARG A  14       6.598  -7.205  -5.647  1.00  5.70           H  
ATOM    240 HH12 ARG A  14       7.473  -8.599  -5.099  1.00  7.06           H  
ATOM    241 HH21 ARG A  14       4.739 -10.017  -3.414  1.00  7.12           H  
ATOM    242 HH22 ARG A  14       6.415 -10.198  -3.827  1.00  7.78           H  
ATOM    243  N   ASN A  15       2.010  -4.090  -6.845  1.00  1.99           N  
ATOM    244  CA  ASN A  15       2.123  -3.119  -7.925  1.00  2.18           C  
ATOM    245  C   ASN A  15       1.158  -1.964  -7.763  1.00  1.42           C  
ATOM    246  O   ASN A  15       0.192  -1.830  -8.520  1.00  1.86           O  
ATOM    247  CB  ASN A  15       1.939  -3.784  -9.295  1.00  3.04           C  
ATOM    248  CG  ASN A  15       3.119  -4.655  -9.684  1.00  3.72           C  
ATOM    249  OD1 ASN A  15       4.258  -4.387  -9.299  1.00  4.04           O  
ATOM    250  ND2 ASN A  15       2.857  -5.704 -10.444  1.00  4.38           N  
ATOM    251  H   ASN A  15       2.739  -4.144  -6.194  1.00  2.49           H  
ATOM    252  HA  ASN A  15       3.125  -2.719  -7.880  1.00  2.64           H  
ATOM    253  HB2 ASN A  15       1.053  -4.400  -9.273  1.00  3.49           H  
ATOM    254  HB3 ASN A  15       1.820  -3.016 -10.045  1.00  3.18           H  
ATOM    255 HD21 ASN A  15       1.925  -5.864 -10.711  1.00  4.49           H  
ATOM    256 HD22 ASN A  15       3.601  -6.281 -10.713  1.00  4.95           H  
ATOM    257  N   GLY A  16       1.411  -1.131  -6.769  1.00  0.94           N  
ATOM    258  CA  GLY A  16       0.691   0.112  -6.689  1.00  1.11           C  
ATOM    259  C   GLY A  16       1.631   1.296  -6.616  1.00  1.12           C  
ATOM    260  O   GLY A  16       1.392   2.294  -7.285  1.00  1.70           O  
ATOM    261  H   GLY A  16       2.085  -1.359  -6.097  1.00  1.31           H  
ATOM    262  HA2 GLY A  16       0.069   0.209  -7.565  1.00  1.53           H  
ATOM    263  HA3 GLY A  16       0.065   0.096  -5.813  1.00  1.52           H  
ATOM    264  N   ILE A  17       2.649   1.201  -5.748  1.00  0.60           N  
ATOM    265  CA  ILE A  17       3.907   1.963  -5.849  1.00  0.52           C  
ATOM    266  C   ILE A  17       4.931   1.400  -4.859  1.00  0.41           C  
ATOM    267  O   ILE A  17       4.616   1.199  -3.688  1.00  0.59           O  
ATOM    268  CB  ILE A  17       3.777   3.503  -5.626  1.00  0.60           C  
ATOM    269  CG1 ILE A  17       3.378   4.210  -6.927  1.00  0.90           C  
ATOM    270  CG2 ILE A  17       5.091   4.085  -5.117  1.00  0.65           C  
ATOM    271  CD1 ILE A  17       3.421   5.721  -6.849  1.00  1.05           C  
ATOM    272  H   ILE A  17       2.550   0.583  -4.985  1.00  0.51           H  
ATOM    273  HA  ILE A  17       4.290   1.804  -6.849  1.00  0.60           H  
ATOM    274  HB  ILE A  17       3.019   3.678  -4.876  1.00  0.62           H  
ATOM    275 HG12 ILE A  17       4.050   3.903  -7.714  1.00  1.29           H  
ATOM    276 HG13 ILE A  17       2.371   3.920  -7.190  1.00  1.31           H  
ATOM    277 HG21 ILE A  17       5.861   3.933  -5.858  1.00  1.26           H  
ATOM    278 HG22 ILE A  17       5.373   3.588  -4.200  1.00  1.15           H  
ATOM    279 HG23 ILE A  17       4.971   5.141  -4.932  1.00  1.27           H  
ATOM    280 HD11 ILE A  17       4.425   6.040  -6.616  1.00  1.63           H  
ATOM    281 HD12 ILE A  17       2.748   6.061  -6.077  1.00  1.52           H  
ATOM    282 HD13 ILE A  17       3.121   6.139  -7.799  1.00  1.50           H  
ATOM    283  N   CYS A  18       6.145   1.147  -5.312  1.00  0.42           N  
ATOM    284  CA  CYS A  18       7.226   0.800  -4.399  1.00  0.38           C  
ATOM    285  C   CYS A  18       8.014   2.045  -4.020  1.00  0.33           C  
ATOM    286  O   CYS A  18       8.670   2.658  -4.861  1.00  0.39           O  
ATOM    287  CB  CYS A  18       8.158  -0.240  -5.017  1.00  0.46           C  
ATOM    288  SG  CYS A  18       7.674  -1.964  -4.686  1.00  1.28           S  
ATOM    289  H   CYS A  18       6.323   1.195  -6.275  1.00  0.55           H  
ATOM    290  HA  CYS A  18       6.783   0.388  -3.501  1.00  0.40           H  
ATOM    291  HB2 CYS A  18       8.175  -0.106  -6.089  1.00  0.93           H  
ATOM    292  HB3 CYS A  18       9.154  -0.098  -4.626  1.00  1.05           H  
ATOM    293  N   PHE A  19       7.932   2.430  -2.756  1.00  0.29           N  
ATOM    294  CA  PHE A  19       8.663   3.581  -2.267  1.00  0.28           C  
ATOM    295  C   PHE A  19       9.972   3.139  -1.641  1.00  0.31           C  
ATOM    296  O   PHE A  19      10.034   2.098  -0.986  1.00  0.45           O  
ATOM    297  CB  PHE A  19       7.843   4.340  -1.220  1.00  0.32           C  
ATOM    298  CG  PHE A  19       6.701   5.149  -1.766  1.00  0.38           C  
ATOM    299  CD1 PHE A  19       5.409   4.655  -1.726  1.00  0.45           C  
ATOM    300  CD2 PHE A  19       6.924   6.387  -2.344  1.00  0.55           C  
ATOM    301  CE1 PHE A  19       4.360   5.385  -2.251  1.00  0.55           C  
ATOM    302  CE2 PHE A  19       5.880   7.119  -2.866  1.00  0.67           C  
ATOM    303  CZ  PHE A  19       4.587   6.666  -2.733  1.00  0.64           C  
ATOM    304  H   PHE A  19       7.378   1.916  -2.127  1.00  0.33           H  
ATOM    305  HA  PHE A  19       8.873   4.231  -3.101  1.00  0.30           H  
ATOM    306  HB2 PHE A  19       7.429   3.628  -0.525  1.00  0.35           H  
ATOM    307  HB3 PHE A  19       8.496   5.009  -0.682  1.00  0.39           H  
ATOM    308  HD1 PHE A  19       5.224   3.692  -1.277  1.00  0.52           H  
ATOM    309  HD2 PHE A  19       7.929   6.783  -2.379  1.00  0.64           H  
ATOM    310  HE1 PHE A  19       3.358   4.989  -2.216  1.00  0.65           H  
ATOM    311  HE2 PHE A  19       6.067   8.085  -3.311  1.00  0.85           H  
ATOM    312  HZ  PHE A  19       3.764   7.257  -3.108  1.00  0.76           H  
ATOM    313  N   PRO A  20      11.049   3.893  -1.857  1.00  0.32           N  
ATOM    314  CA  PRO A  20      12.259   3.710  -1.093  1.00  0.37           C  
ATOM    315  C   PRO A  20      12.188   4.528   0.188  1.00  0.38           C  
ATOM    316  O   PRO A  20      12.490   5.722   0.210  1.00  0.44           O  
ATOM    317  CB  PRO A  20      13.340   4.218  -2.042  1.00  0.45           C  
ATOM    318  CG  PRO A  20      12.668   5.263  -2.874  1.00  0.48           C  
ATOM    319  CD  PRO A  20      11.185   4.955  -2.868  1.00  0.44           C  
ATOM    320  HA  PRO A  20      12.430   2.671  -0.855  1.00  0.40           H  
ATOM    321  HB2 PRO A  20      14.158   4.630  -1.471  1.00  0.49           H  
ATOM    322  HB3 PRO A  20      13.695   3.398  -2.651  1.00  0.50           H  
ATOM    323  HG2 PRO A  20      12.844   6.239  -2.445  1.00  0.51           H  
ATOM    324  HG3 PRO A  20      13.052   5.227  -3.883  1.00  0.55           H  
ATOM    325  HD2 PRO A  20      10.620   5.831  -2.584  1.00  0.49           H  
ATOM    326  HD3 PRO A  20      10.871   4.603  -3.839  1.00  0.52           H  
ATOM    327  N   GLY A  21      11.790   3.869   1.256  1.00  0.41           N  
ATOM    328  CA  GLY A  21      11.506   4.556   2.491  1.00  0.49           C  
ATOM    329  C   GLY A  21      10.162   4.146   3.059  1.00  0.49           C  
ATOM    330  O   GLY A  21      10.000   3.010   3.507  1.00  0.59           O  
ATOM    331  H   GLY A  21      11.681   2.897   1.206  1.00  0.43           H  
ATOM    332  HA2 GLY A  21      12.279   4.324   3.208  1.00  0.58           H  
ATOM    333  HA3 GLY A  21      11.500   5.621   2.309  1.00  0.54           H  
ATOM    334  N   ILE A  22       9.189   5.055   3.011  1.00  0.49           N  
ATOM    335  CA  ILE A  22       7.872   4.805   3.599  1.00  0.53           C  
ATOM    336  C   ILE A  22       6.744   5.471   2.807  1.00  0.49           C  
ATOM    337  O   ILE A  22       6.915   6.553   2.243  1.00  0.68           O  
ATOM    338  CB  ILE A  22       7.806   5.311   5.060  1.00  0.76           C  
ATOM    339  CG1 ILE A  22       8.400   6.721   5.165  1.00  0.90           C  
ATOM    340  CG2 ILE A  22       8.518   4.346   6.000  1.00  0.92           C  
ATOM    341  CD1 ILE A  22       8.344   7.311   6.558  1.00  1.20           C  
ATOM    342  H   ILE A  22       9.357   5.912   2.568  1.00  0.55           H  
ATOM    343  HA  ILE A  22       7.710   3.738   3.608  1.00  0.54           H  
ATOM    344  HB  ILE A  22       6.767   5.348   5.350  1.00  0.80           H  
ATOM    345 HG12 ILE A  22       9.436   6.692   4.862  1.00  0.90           H  
ATOM    346 HG13 ILE A  22       7.857   7.382   4.503  1.00  0.89           H  
ATOM    347 HG21 ILE A  22       9.550   4.248   5.698  1.00  1.42           H  
ATOM    348 HG22 ILE A  22       8.036   3.382   5.958  1.00  1.42           H  
ATOM    349 HG23 ILE A  22       8.473   4.728   7.009  1.00  1.39           H  
ATOM    350 HD11 ILE A  22       8.798   8.291   6.553  1.00  1.65           H  
ATOM    351 HD12 ILE A  22       8.879   6.670   7.243  1.00  1.60           H  
ATOM    352 HD13 ILE A  22       7.316   7.394   6.871  1.00  1.65           H  
ATOM    353  N   CYS A  23       5.596   4.802   2.769  1.00  0.44           N  
ATOM    354  CA  CYS A  23       4.372   5.355   2.196  1.00  0.47           C  
ATOM    355  C   CYS A  23       3.686   6.229   3.232  1.00  1.01           C  
ATOM    356  O   CYS A  23       3.436   5.770   4.348  1.00  1.44           O  
ATOM    357  CB  CYS A  23       3.405   4.225   1.813  1.00  0.44           C  
ATOM    358  SG  CYS A  23       4.118   2.554   1.939  1.00  1.10           S  
ATOM    359  H   CYS A  23       5.568   3.899   3.139  1.00  0.54           H  
ATOM    360  HA  CYS A  23       4.621   5.942   1.324  1.00  0.71           H  
ATOM    361  HB2 CYS A  23       2.550   4.263   2.470  1.00  0.93           H  
ATOM    362  HB3 CYS A  23       3.069   4.362   0.799  1.00  0.75           H  
ATOM    363  N   ARG A  24       3.371   7.470   2.903  1.00  1.34           N  
ATOM    364  CA  ARG A  24       2.650   8.284   3.867  1.00  2.03           C  
ATOM    365  C   ARG A  24       1.258   8.677   3.376  1.00  1.70           C  
ATOM    366  O   ARG A  24       0.314   8.623   4.164  1.00  2.52           O  
ATOM    367  CB  ARG A  24       3.464   9.530   4.235  1.00  2.84           C  
ATOM    368  CG  ARG A  24       3.843  10.404   3.050  1.00  2.78           C  
ATOM    369  CD  ARG A  24       4.648  11.613   3.492  1.00  3.26           C  
ATOM    370  NE  ARG A  24       5.035  12.463   2.367  1.00  3.72           N  
ATOM    371  CZ  ARG A  24       5.862  13.503   2.470  1.00  4.36           C  
ATOM    372  NH1 ARG A  24       6.390  13.825   3.646  1.00  4.62           N  
ATOM    373  NH2 ARG A  24       6.164  14.218   1.394  1.00  5.09           N  
ATOM    374  H   ARG A  24       3.627   7.832   2.029  1.00  1.34           H  
ATOM    375  HA  ARG A  24       2.531   7.685   4.758  1.00  2.42           H  
ATOM    376  HB2 ARG A  24       2.888  10.129   4.923  1.00  3.46           H  
ATOM    377  HB3 ARG A  24       4.374   9.216   4.725  1.00  3.28           H  
ATOM    378  HG2 ARG A  24       4.435   9.822   2.360  1.00  2.56           H  
ATOM    379  HG3 ARG A  24       2.940  10.741   2.560  1.00  3.07           H  
ATOM    380  HD2 ARG A  24       4.053  12.194   4.181  1.00  3.52           H  
ATOM    381  HD3 ARG A  24       5.539  11.268   3.993  1.00  3.58           H  
ATOM    382  HE  ARG A  24       4.657  12.242   1.486  1.00  3.87           H  
ATOM    383 HH11 ARG A  24       6.169  13.287   4.463  1.00  4.46           H  
ATOM    384 HH12 ARG A  24       7.016  14.608   3.724  1.00  5.24           H  
ATOM    385 HH21 ARG A  24       5.768  13.983   0.503  1.00  5.27           H  
ATOM    386 HH22 ARG A  24       6.796  14.994   1.465  1.00  5.64           H  
ATOM    387  N   ARG A  25       1.115   9.017   2.084  1.00  0.74           N  
ATOM    388  CA  ARG A  25      -0.205   9.261   1.478  1.00  0.67           C  
ATOM    389  C   ARG A  25      -0.080   9.803   0.052  1.00  0.70           C  
ATOM    390  O   ARG A  25       0.927  10.424  -0.291  1.00  1.06           O  
ATOM    391  CB  ARG A  25      -1.054  10.220   2.325  1.00  1.35           C  
ATOM    392  CG  ARG A  25      -2.289   9.549   2.914  1.00  2.04           C  
ATOM    393  CD  ARG A  25      -2.886  10.348   4.058  1.00  2.43           C  
ATOM    394  NE  ARG A  25      -4.029   9.655   4.655  1.00  2.56           N  
ATOM    395  CZ  ARG A  25      -4.224   9.522   5.969  1.00  3.17           C  
ATOM    396  NH1 ARG A  25      -3.380  10.071   6.834  1.00  3.77           N  
ATOM    397  NH2 ARG A  25      -5.274   8.849   6.423  1.00  3.50           N  
ATOM    398  H   ARG A  25       1.916   9.108   1.522  1.00  0.76           H  
ATOM    399  HA  ARG A  25      -0.711   8.307   1.432  1.00  0.72           H  
ATOM    400  HB2 ARG A  25      -0.450  10.599   3.138  1.00  1.52           H  
ATOM    401  HB3 ARG A  25      -1.376  11.045   1.708  1.00  1.99           H  
ATOM    402  HG2 ARG A  25      -3.033   9.449   2.140  1.00  2.59           H  
ATOM    403  HG3 ARG A  25      -2.014   8.570   3.276  1.00  2.48           H  
ATOM    404  HD2 ARG A  25      -2.127  10.493   4.812  1.00  2.83           H  
ATOM    405  HD3 ARG A  25      -3.211  11.307   3.683  1.00  2.79           H  
ATOM    406  HE  ARG A  25      -4.684   9.258   4.036  1.00  2.51           H  
ATOM    407 HH11 ARG A  25      -2.589  10.594   6.506  1.00  3.79           H  
ATOM    408 HH12 ARG A  25      -3.531   9.965   7.821  1.00  4.37           H  
ATOM    409 HH21 ARG A  25      -5.927   8.436   5.780  1.00  3.42           H  
ATOM    410 HH22 ARG A  25      -5.417   8.744   7.413  1.00  4.03           H  
ATOM    411  N   PRO A  26      -1.087   9.552  -0.806  1.00  0.83           N  
ATOM    412  CA  PRO A  26      -2.148   8.585  -0.534  1.00  0.67           C  
ATOM    413  C   PRO A  26      -1.737   7.195  -0.980  1.00  0.48           C  
ATOM    414  O   PRO A  26      -1.846   6.845  -2.157  1.00  0.57           O  
ATOM    415  CB  PRO A  26      -3.308   9.075  -1.419  1.00  0.85           C  
ATOM    416  CG  PRO A  26      -2.829  10.345  -2.045  1.00  1.34           C  
ATOM    417  CD  PRO A  26      -1.331  10.246  -2.064  1.00  1.20           C  
ATOM    418  HA  PRO A  26      -2.444   8.577   0.501  1.00  0.69           H  
ATOM    419  HB2 PRO A  26      -3.515   8.328  -2.170  1.00  0.78           H  
ATOM    420  HB3 PRO A  26      -4.185   9.238  -0.811  1.00  1.06           H  
ATOM    421  HG2 PRO A  26      -3.216  10.430  -3.051  1.00  1.64           H  
ATOM    422  HG3 PRO A  26      -3.142  11.184  -1.443  1.00  1.69           H  
ATOM    423  HD2 PRO A  26      -0.994   9.663  -2.909  1.00  1.26           H  
ATOM    424  HD3 PRO A  26      -0.879  11.226  -2.063  1.00  1.39           H  
ATOM    425  N   TYR A  27      -1.325   6.390  -0.022  1.00  0.36           N  
ATOM    426  CA  TYR A  27      -0.810   5.060  -0.287  1.00  0.34           C  
ATOM    427  C   TYR A  27      -0.881   4.267   0.988  1.00  0.34           C  
ATOM    428  O   TYR A  27      -0.613   4.801   2.065  1.00  0.51           O  
ATOM    429  CB  TYR A  27       0.655   5.085  -0.763  1.00  0.37           C  
ATOM    430  CG  TYR A  27       0.890   5.861  -2.039  1.00  0.39           C  
ATOM    431  CD1 TYR A  27       0.825   5.234  -3.276  1.00  0.38           C  
ATOM    432  CD2 TYR A  27       1.201   7.213  -2.006  1.00  0.53           C  
ATOM    433  CE1 TYR A  27       1.064   5.928  -4.442  1.00  0.45           C  
ATOM    434  CE2 TYR A  27       1.436   7.915  -3.170  1.00  0.60           C  
ATOM    435  CZ  TYR A  27       1.274   7.304  -4.381  1.00  0.52           C  
ATOM    436  OH  TYR A  27       1.603   7.965  -5.547  1.00  0.64           O  
ATOM    437  H   TYR A  27      -1.379   6.693   0.908  1.00  0.40           H  
ATOM    438  HA  TYR A  27      -1.430   4.592  -1.037  1.00  0.39           H  
ATOM    439  HB2 TYR A  27       1.262   5.527   0.008  1.00  0.41           H  
ATOM    440  HB3 TYR A  27       0.984   4.070  -0.928  1.00  0.42           H  
ATOM    441  HD1 TYR A  27       0.586   4.181  -3.318  1.00  0.39           H  
ATOM    442  HD2 TYR A  27       1.251   7.720  -1.050  1.00  0.62           H  
ATOM    443  HE1 TYR A  27       1.015   5.418  -5.391  1.00  0.49           H  
ATOM    444  HE2 TYR A  27       1.679   8.966  -3.125  1.00  0.73           H  
ATOM    445  HH  TYR A  27       2.385   8.518  -5.440  1.00  1.11           H  
ATOM    446  N   TYR A  28      -1.213   3.009   0.880  1.00  0.33           N  
ATOM    447  CA  TYR A  28      -1.262   2.163   2.048  1.00  0.35           C  
ATOM    448  C   TYR A  28      -0.092   1.198   2.028  1.00  0.33           C  
ATOM    449  O   TYR A  28       0.176   0.548   1.017  1.00  0.33           O  
ATOM    450  CB  TYR A  28      -2.608   1.425   2.152  1.00  0.42           C  
ATOM    451  CG  TYR A  28      -3.067   0.738   0.874  1.00  0.44           C  
ATOM    452  CD1 TYR A  28      -2.960  -0.642   0.724  1.00  0.51           C  
ATOM    453  CD2 TYR A  28      -3.618   1.470  -0.177  1.00  0.50           C  
ATOM    454  CE1 TYR A  28      -3.388  -1.266  -0.435  1.00  0.58           C  
ATOM    455  CE2 TYR A  28      -4.044   0.849  -1.333  1.00  0.57           C  
ATOM    456  CZ  TYR A  28      -3.929  -0.516  -1.458  1.00  0.61           C  
ATOM    457  OH  TYR A  28      -4.356  -1.130  -2.612  1.00  0.71           O  
ATOM    458  H   TYR A  28      -1.426   2.640  -0.003  1.00  0.40           H  
ATOM    459  HA  TYR A  28      -1.153   2.803   2.912  1.00  0.37           H  
ATOM    460  HB2 TYR A  28      -2.529   0.667   2.915  1.00  0.47           H  
ATOM    461  HB3 TYR A  28      -3.373   2.135   2.440  1.00  0.46           H  
ATOM    462  HD1 TYR A  28      -2.534  -1.232   1.528  1.00  0.55           H  
ATOM    463  HD2 TYR A  28      -3.708   2.544  -0.085  1.00  0.53           H  
ATOM    464  HE1 TYR A  28      -3.298  -2.338  -0.534  1.00  0.67           H  
ATOM    465  HE2 TYR A  28      -4.466   1.435  -2.134  1.00  0.65           H  
ATOM    466  HH  TYR A  28      -4.845  -1.930  -2.386  1.00  1.15           H  
ATOM    467  N   TRP A  29       0.623   1.162   3.143  1.00  0.33           N  
ATOM    468  CA  TRP A  29       1.782   0.301   3.297  1.00  0.34           C  
ATOM    469  C   TRP A  29       1.360  -1.161   3.292  1.00  0.37           C  
ATOM    470  O   TRP A  29       0.650  -1.627   4.188  1.00  0.40           O  
ATOM    471  CB  TRP A  29       2.513   0.636   4.607  1.00  0.39           C  
ATOM    472  CG  TRP A  29       3.773  -0.151   4.830  1.00  0.40           C  
ATOM    473  CD1 TRP A  29       5.031   0.162   4.399  1.00  0.40           C  
ATOM    474  CD2 TRP A  29       3.893  -1.380   5.549  1.00  0.44           C  
ATOM    475  NE1 TRP A  29       5.921  -0.798   4.809  1.00  0.44           N  
ATOM    476  CE2 TRP A  29       5.245  -1.759   5.513  1.00  0.46           C  
ATOM    477  CE3 TRP A  29       2.982  -2.197   6.218  1.00  0.48           C  
ATOM    478  CZ2 TRP A  29       5.709  -2.922   6.122  1.00  0.50           C  
ATOM    479  CZ3 TRP A  29       3.440  -3.351   6.820  1.00  0.53           C  
ATOM    480  CH2 TRP A  29       4.793  -3.705   6.769  1.00  0.54           C  
ATOM    481  H   TRP A  29       0.377   1.756   3.880  1.00  0.36           H  
ATOM    482  HA  TRP A  29       2.446   0.479   2.465  1.00  0.33           H  
ATOM    483  HB2 TRP A  29       2.774   1.680   4.609  1.00  0.40           H  
ATOM    484  HB3 TRP A  29       1.849   0.440   5.437  1.00  0.42           H  
ATOM    485  HD1 TRP A  29       5.278   1.039   3.824  1.00  0.40           H  
ATOM    486  HE1 TRP A  29       6.882  -0.797   4.620  1.00  0.45           H  
ATOM    487  HE3 TRP A  29       1.935  -1.937   6.266  1.00  0.48           H  
ATOM    488  HZ2 TRP A  29       6.749  -3.207   6.091  1.00  0.53           H  
ATOM    489  HZ3 TRP A  29       2.748  -3.997   7.340  1.00  0.57           H  
ATOM    490  HH2 TRP A  29       5.107  -4.619   7.249  1.00  0.58           H  
ATOM    491  N   ILE A  30       1.784  -1.865   2.263  1.00  0.37           N  
ATOM    492  CA  ILE A  30       1.557  -3.288   2.161  1.00  0.40           C  
ATOM    493  C   ILE A  30       2.898  -4.008   2.080  1.00  0.41           C  
ATOM    494  O   ILE A  30       3.444  -4.210   1.008  1.00  0.43           O  
ATOM    495  CB  ILE A  30       0.691  -3.622   0.919  1.00  0.44           C  
ATOM    496  CG1 ILE A  30       1.195  -2.867  -0.320  1.00  0.50           C  
ATOM    497  CG2 ILE A  30      -0.764  -3.269   1.186  1.00  0.48           C  
ATOM    498  CD1 ILE A  30       0.473  -3.219  -1.596  1.00  0.72           C  
ATOM    499  H   ILE A  30       2.294  -1.416   1.553  1.00  0.37           H  
ATOM    500  HA  ILE A  30       1.033  -3.609   3.044  1.00  0.41           H  
ATOM    501  HB  ILE A  30       0.754  -4.685   0.738  1.00  0.47           H  
ATOM    502 HG12 ILE A  30       1.070  -1.808  -0.163  1.00  0.66           H  
ATOM    503 HG13 ILE A  30       2.245  -3.081  -0.465  1.00  0.75           H  
ATOM    504 HG21 ILE A  30      -1.363  -3.543   0.330  1.00  1.12           H  
ATOM    505 HG22 ILE A  30      -0.847  -2.206   1.357  1.00  1.19           H  
ATOM    506 HG23 ILE A  30      -1.112  -3.804   2.057  1.00  1.09           H  
ATOM    507 HD11 ILE A  30       0.801  -2.560  -2.387  1.00  1.32           H  
ATOM    508 HD12 ILE A  30      -0.593  -3.105  -1.449  1.00  1.30           H  
ATOM    509 HD13 ILE A  30       0.698  -4.243  -1.869  1.00  1.29           H  
ATOM    510  N   GLY A  31       3.401  -4.430   3.226  1.00  0.43           N  
ATOM    511  CA  GLY A  31       4.707  -5.072   3.282  1.00  0.47           C  
ATOM    512  C   GLY A  31       5.840  -4.155   2.831  1.00  0.41           C  
ATOM    513  O   GLY A  31       5.637  -2.963   2.597  1.00  0.41           O  
ATOM    514  H   GLY A  31       2.889  -4.293   4.048  1.00  0.45           H  
ATOM    515  HA2 GLY A  31       4.896  -5.380   4.298  1.00  0.51           H  
ATOM    516  HA3 GLY A  31       4.694  -5.945   2.651  1.00  0.51           H  
ATOM    517  N   THR A  32       7.040  -4.702   2.714  1.00  0.44           N  
ATOM    518  CA  THR A  32       8.198  -3.918   2.302  1.00  0.42           C  
ATOM    519  C   THR A  32       8.550  -4.161   0.832  1.00  0.42           C  
ATOM    520  O   THR A  32       8.063  -5.108   0.208  1.00  0.53           O  
ATOM    521  CB  THR A  32       9.423  -4.237   3.182  1.00  0.47           C  
ATOM    522  OG1 THR A  32       9.462  -5.640   3.471  1.00  0.62           O  
ATOM    523  CG2 THR A  32       9.388  -3.440   4.479  1.00  0.53           C  
ATOM    524  H   THR A  32       7.154  -5.655   2.911  1.00  0.52           H  
ATOM    525  HA  THR A  32       7.953  -2.874   2.431  1.00  0.40           H  
ATOM    526  HB  THR A  32      10.314  -3.966   2.636  1.00  0.56           H  
ATOM    527  HG1 THR A  32       8.987  -5.812   4.295  1.00  1.07           H  
ATOM    528 HG21 THR A  32       9.372  -2.384   4.252  1.00  1.18           H  
ATOM    529 HG22 THR A  32      10.269  -3.666   5.062  1.00  1.17           H  
ATOM    530 HG23 THR A  32       8.506  -3.703   5.041  1.00  1.16           H  
ATOM    531  N   CYS A  33       9.386  -3.286   0.286  1.00  0.44           N  
ATOM    532  CA  CYS A  33       9.845  -3.402  -1.096  1.00  0.45           C  
ATOM    533  C   CYS A  33      11.338  -3.094  -1.133  1.00  0.53           C  
ATOM    534  O   CYS A  33      11.923  -2.861  -0.093  1.00  0.94           O  
ATOM    535  CB  CYS A  33       9.066  -2.449  -2.014  1.00  0.52           C  
ATOM    536  SG  CYS A  33       9.326  -2.744  -3.797  1.00  1.07           S  
ATOM    537  H   CYS A  33       9.730  -2.545   0.840  1.00  0.54           H  
ATOM    538  HA  CYS A  33       9.689  -4.422  -1.417  1.00  0.50           H  
ATOM    539  HB2 CYS A  33       8.011  -2.554  -1.816  1.00  1.00           H  
ATOM    540  HB3 CYS A  33       9.366  -1.432  -1.801  1.00  1.05           H  
ATOM    541  N   ASN A  34      11.955  -3.107  -2.311  1.00  0.51           N  
ATOM    542  CA  ASN A  34      13.400  -2.866  -2.442  1.00  0.61           C  
ATOM    543  C   ASN A  34      14.224  -3.995  -1.811  1.00  0.72           C  
ATOM    544  O   ASN A  34      15.456  -3.953  -1.812  1.00  1.54           O  
ATOM    545  CB  ASN A  34      13.806  -1.518  -1.821  1.00  0.73           C  
ATOM    546  CG  ASN A  34      13.189  -0.326  -2.525  1.00  0.80           C  
ATOM    547  OD1 ASN A  34      12.875  -0.377  -3.717  1.00  1.42           O  
ATOM    548  ND2 ASN A  34      13.019   0.764  -1.795  1.00  0.76           N  
ATOM    549  H   ASN A  34      11.429  -3.268  -3.124  1.00  0.74           H  
ATOM    550  HA  ASN A  34      13.624  -2.837  -3.497  1.00  0.70           H  
ATOM    551  HB2 ASN A  34      13.487  -1.501  -0.790  1.00  1.13           H  
ATOM    552  HB3 ASN A  34      14.881  -1.418  -1.854  1.00  1.21           H  
ATOM    553 HD21 ASN A  34      13.295   0.743  -0.851  1.00  0.75           H  
ATOM    554 HD22 ASN A  34      12.627   1.548  -2.226  1.00  1.15           H  
ATOM    555  N   ASN A  35      13.521  -5.003  -1.285  1.00  0.89           N  
ATOM    556  CA  ASN A  35      14.133  -6.175  -0.649  1.00  1.02           C  
ATOM    557  C   ASN A  35      14.876  -5.803   0.633  1.00  1.00           C  
ATOM    558  O   ASN A  35      16.084  -5.564   0.623  1.00  1.49           O  
ATOM    559  CB  ASN A  35      15.075  -6.906  -1.614  1.00  1.31           C  
ATOM    560  CG  ASN A  35      14.347  -7.511  -2.799  1.00  1.98           C  
ATOM    561  OD1 ASN A  35      13.861  -8.641  -2.735  1.00  2.54           O  
ATOM    562  ND2 ASN A  35      14.277  -6.772  -3.896  1.00  2.53           N  
ATOM    563  H   ASN A  35      12.545  -4.951  -1.319  1.00  1.51           H  
ATOM    564  HA  ASN A  35      13.329  -6.847  -0.384  1.00  1.15           H  
ATOM    565  HB2 ASN A  35      15.807  -6.208  -1.988  1.00  1.63           H  
ATOM    566  HB3 ASN A  35      15.581  -7.700  -1.082  1.00  1.61           H  
ATOM    567 HD21 ASN A  35      14.694  -5.886  -3.884  1.00  2.49           H  
ATOM    568 HD22 ASN A  35      13.805  -7.139  -4.673  1.00  3.22           H  
ATOM    569  N   GLY A  36      14.142  -5.749   1.737  1.00  0.95           N  
ATOM    570  CA  GLY A  36      14.748  -5.493   3.033  1.00  1.12           C  
ATOM    571  C   GLY A  36      14.364  -4.134   3.571  1.00  0.91           C  
ATOM    572  O   GLY A  36      13.733  -4.021   4.625  1.00  1.05           O  
ATOM    573  H   GLY A  36      13.169  -5.862   1.672  1.00  1.17           H  
ATOM    574  HA2 GLY A  36      14.423  -6.252   3.728  1.00  1.44           H  
ATOM    575  HA3 GLY A  36      15.822  -5.541   2.935  1.00  1.30           H  
ATOM    576  N   ILE A  37      14.758  -3.105   2.844  1.00  0.76           N  
ATOM    577  CA  ILE A  37      14.351  -1.743   3.147  1.00  0.74           C  
ATOM    578  C   ILE A  37      13.041  -1.451   2.425  1.00  0.92           C  
ATOM    579  O   ILE A  37      12.179  -2.323   2.361  1.00  1.87           O  
ATOM    580  CB  ILE A  37      15.425  -0.707   2.725  1.00  0.82           C  
ATOM    581  CG1 ILE A  37      16.655  -1.379   2.095  1.00  1.12           C  
ATOM    582  CG2 ILE A  37      15.838   0.134   3.921  1.00  1.32           C  
ATOM    583  CD1 ILE A  37      16.476  -1.734   0.632  1.00  1.36           C  
ATOM    584  H   ILE A  37      15.331  -3.268   2.070  1.00  0.87           H  
ATOM    585  HA  ILE A  37      14.191  -1.666   4.213  1.00  0.88           H  
ATOM    586  HB  ILE A  37      14.979  -0.052   1.993  1.00  0.89           H  
ATOM    587 HG12 ILE A  37      17.499  -0.712   2.171  1.00  1.63           H  
ATOM    588 HG13 ILE A  37      16.872  -2.290   2.632  1.00  1.47           H  
ATOM    589 HG21 ILE A  37      14.975   0.650   4.314  1.00  1.76           H  
ATOM    590 HG22 ILE A  37      16.580   0.856   3.615  1.00  1.80           H  
ATOM    591 HG23 ILE A  37      16.253  -0.506   4.686  1.00  1.80           H  
ATOM    592 HD11 ILE A  37      15.641  -2.410   0.524  1.00  1.77           H  
ATOM    593 HD12 ILE A  37      17.373  -2.209   0.264  1.00  1.87           H  
ATOM    594 HD13 ILE A  37      16.284  -0.835   0.064  1.00  1.79           H  
ATOM    595  N   GLY A  38      12.882  -0.225   1.919  1.00  0.49           N  
ATOM    596  CA  GLY A  38      11.782   0.092   1.034  1.00  0.67           C  
ATOM    597  C   GLY A  38      10.413  -0.109   1.640  1.00  0.51           C  
ATOM    598  O   GLY A  38      10.261  -0.584   2.765  1.00  0.79           O  
ATOM    599  H   GLY A  38      13.513   0.477   2.155  1.00  1.00           H  
ATOM    600  HA2 GLY A  38      11.871   1.124   0.733  1.00  0.97           H  
ATOM    601  HA3 GLY A  38      11.863  -0.528   0.152  1.00  0.92           H  
ATOM    602  N   SER A  39       9.409   0.263   0.890  1.00  0.39           N  
ATOM    603  CA  SER A  39       8.052   0.087   1.317  1.00  0.42           C  
ATOM    604  C   SER A  39       7.193  -0.303   0.132  1.00  0.41           C  
ATOM    605  O   SER A  39       7.130   0.414  -0.871  1.00  0.50           O  
ATOM    606  CB  SER A  39       7.553   1.375   1.964  1.00  0.46           C  
ATOM    607  OG  SER A  39       7.482   2.433   1.031  1.00  1.25           O  
ATOM    608  H   SER A  39       9.587   0.696   0.023  1.00  0.59           H  
ATOM    609  HA  SER A  39       8.026  -0.707   2.047  1.00  0.50           H  
ATOM    610  HB2 SER A  39       6.574   1.214   2.385  1.00  1.13           H  
ATOM    611  HB3 SER A  39       8.243   1.655   2.742  1.00  0.99           H  
ATOM    612  HG  SER A  39       6.654   2.366   0.538  1.00  1.65           H  
ATOM    613  N   CYS A  40       6.581  -1.461   0.218  1.00  0.40           N  
ATOM    614  CA  CYS A  40       5.643  -1.875  -0.794  1.00  0.41           C  
ATOM    615  C   CYS A  40       4.321  -1.229  -0.465  1.00  0.38           C  
ATOM    616  O   CYS A  40       3.774  -1.435   0.611  1.00  0.47           O  
ATOM    617  CB  CYS A  40       5.518  -3.401  -0.834  1.00  0.50           C  
ATOM    618  SG  CYS A  40       4.327  -4.034  -2.063  1.00  0.87           S  
ATOM    619  H   CYS A  40       6.731  -2.036   0.998  1.00  0.46           H  
ATOM    620  HA  CYS A  40       5.990  -1.510  -1.750  1.00  0.43           H  
ATOM    621  HB2 CYS A  40       6.483  -3.825  -1.069  1.00  0.84           H  
ATOM    622  HB3 CYS A  40       5.205  -3.752   0.138  1.00  0.84           H  
ATOM    623  N   CYS A  41       3.856  -0.378  -1.346  1.00  0.39           N  
ATOM    624  CA  CYS A  41       2.622   0.323  -1.118  1.00  0.42           C  
ATOM    625  C   CYS A  41       1.793   0.248  -2.380  1.00  0.52           C  
ATOM    626  O   CYS A  41       2.284  -0.187  -3.425  1.00  1.02           O  
ATOM    627  CB  CYS A  41       2.910   1.784  -0.760  1.00  0.50           C  
ATOM    628  SG  CYS A  41       4.539   2.052   0.020  1.00  0.89           S  
ATOM    629  H   CYS A  41       4.354  -0.210  -2.174  1.00  0.46           H  
ATOM    630  HA  CYS A  41       2.097  -0.157  -0.303  1.00  0.41           H  
ATOM    631  HB2 CYS A  41       2.876   2.379  -1.661  1.00  0.73           H  
ATOM    632  HB3 CYS A  41       2.154   2.135  -0.074  1.00  0.75           H  
ATOM    633  N   ALA A  42       0.544   0.636  -2.305  1.00  0.37           N  
ATOM    634  CA  ALA A  42      -0.241   0.748  -3.507  1.00  0.42           C  
ATOM    635  C   ALA A  42      -1.060   2.014  -3.494  1.00  0.38           C  
ATOM    636  O   ALA A  42      -1.533   2.453  -2.443  1.00  0.40           O  
ATOM    637  CB  ALA A  42      -1.093  -0.498  -3.719  1.00  0.55           C  
ATOM    638  H   ALA A  42       0.139   0.826  -1.430  1.00  0.54           H  
ATOM    639  HA  ALA A  42       0.452   0.824  -4.321  1.00  0.45           H  
ATOM    640  HB1 ALA A  42      -1.736  -0.647  -2.866  1.00  1.18           H  
ATOM    641  HB2 ALA A  42      -0.446  -1.362  -3.844  1.00  1.18           H  
ATOM    642  HB3 ALA A  42      -1.696  -0.374  -4.606  1.00  1.15           H  
ATOM    643  N   ARG A  43      -1.169   2.624  -4.670  1.00  0.39           N  
ATOM    644  CA  ARG A  43      -1.853   3.893  -4.817  1.00  0.40           C  
ATOM    645  C   ARG A  43      -3.309   3.771  -4.421  1.00  0.41           C  
ATOM    646  O   ARG A  43      -4.077   3.022  -5.030  1.00  0.46           O  
ATOM    647  CB  ARG A  43      -1.754   4.404  -6.252  1.00  0.48           C  
ATOM    648  CG  ARG A  43      -2.402   5.764  -6.444  1.00  1.10           C  
ATOM    649  CD  ARG A  43      -2.430   6.168  -7.904  1.00  1.40           C  
ATOM    650  NE  ARG A  43      -3.176   5.213  -8.723  1.00  2.15           N  
ATOM    651  CZ  ARG A  43      -2.989   5.048 -10.031  1.00  2.88           C  
ATOM    652  NH1 ARG A  43      -2.075   5.770 -10.672  1.00  3.08           N  
ATOM    653  NH2 ARG A  43      -3.715   4.155 -10.694  1.00  3.86           N  
ATOM    654  H   ARG A  43      -0.775   2.203  -5.466  1.00  0.43           H  
ATOM    655  HA  ARG A  43      -1.375   4.602  -4.158  1.00  0.42           H  
ATOM    656  HB2 ARG A  43      -0.713   4.480  -6.526  1.00  1.02           H  
ATOM    657  HB3 ARG A  43      -2.243   3.700  -6.909  1.00  1.05           H  
ATOM    658  HG2 ARG A  43      -3.414   5.725  -6.071  1.00  1.76           H  
ATOM    659  HG3 ARG A  43      -1.837   6.498  -5.885  1.00  1.73           H  
ATOM    660  HD2 ARG A  43      -2.897   7.137  -7.986  1.00  1.77           H  
ATOM    661  HD3 ARG A  43      -1.417   6.225  -8.269  1.00  1.83           H  
ATOM    662  HE  ARG A  43      -3.853   4.660  -8.268  1.00  2.56           H  
ATOM    663 HH11 ARG A  43      -1.520   6.440 -10.174  1.00  2.83           H  
ATOM    664 HH12 ARG A  43      -1.931   5.645 -11.659  1.00  3.79           H  
ATOM    665 HH21 ARG A  43      -4.405   3.604 -10.213  1.00  4.19           H  
ATOM    666 HH22 ARG A  43      -3.571   4.016 -11.679  1.00  4.46           H  
ATOM    667  N   GLY A  44      -3.668   4.493  -3.386  1.00  0.44           N  
ATOM    668  CA  GLY A  44      -5.038   4.525  -2.942  1.00  0.50           C  
ATOM    669  C   GLY A  44      -5.141   4.373  -1.456  1.00  0.76           C  
ATOM    670  O   GLY A  44      -4.235   4.776  -0.725  1.00  1.54           O  
ATOM    671  H   GLY A  44      -2.983   4.997  -2.897  1.00  0.47           H  
ATOM    672  HA2 GLY A  44      -5.476   5.466  -3.222  1.00  0.79           H  
ATOM    673  HA3 GLY A  44      -5.582   3.724  -3.415  1.00  0.68           H  
ATOM    674  N   TRP A  45      -6.230   3.791  -0.999  1.00  0.65           N  
ATOM    675  CA  TRP A  45      -6.422   3.603   0.418  1.00  0.99           C  
ATOM    676  C   TRP A  45      -7.308   2.409   0.696  1.00  1.09           C  
ATOM    677  O   TRP A  45      -8.421   2.311   0.177  1.00  1.30           O  
ATOM    678  CB  TRP A  45      -7.027   4.853   1.054  1.00  1.43           C  
ATOM    679  CG  TRP A  45      -6.778   4.906   2.522  1.00  1.21           C  
ATOM    680  CD1 TRP A  45      -7.692   4.790   3.528  1.00  1.42           C  
ATOM    681  CD2 TRP A  45      -5.507   5.060   3.144  1.00  1.01           C  
ATOM    682  NE1 TRP A  45      -7.059   4.879   4.745  1.00  1.36           N  
ATOM    683  CE2 TRP A  45      -5.714   5.041   4.533  1.00  1.20           C  
ATOM    684  CE3 TRP A  45      -4.212   5.215   2.654  1.00  0.99           C  
ATOM    685  CZ2 TRP A  45      -4.668   5.169   5.440  1.00  1.46           C  
ATOM    686  CZ3 TRP A  45      -3.174   5.344   3.556  1.00  1.31           C  
ATOM    687  CH2 TRP A  45      -3.408   5.319   4.935  1.00  1.55           C  
ATOM    688  H   TRP A  45      -6.915   3.473  -1.629  1.00  0.89           H  
ATOM    689  HA  TRP A  45      -5.454   3.424   0.860  1.00  1.35           H  
ATOM    690  HB2 TRP A  45      -6.590   5.731   0.603  1.00  1.98           H  
ATOM    691  HB3 TRP A  45      -8.093   4.855   0.891  1.00  1.86           H  
ATOM    692  HD1 TRP A  45      -8.752   4.661   3.377  1.00  1.73           H  
ATOM    693  HE1 TRP A  45      -7.499   4.828   5.624  1.00  1.55           H  
ATOM    694  HE3 TRP A  45      -4.016   5.233   1.587  1.00  0.95           H  
ATOM    695  HZ2 TRP A  45      -4.830   5.148   6.504  1.00  1.71           H  
ATOM    696  HZ3 TRP A  45      -2.163   5.466   3.197  1.00  1.51           H  
ATOM    697  HH2 TRP A  45      -2.568   5.423   5.604  1.00  1.92           H  
ATOM    698  N   ARG A  46      -6.796   1.482   1.482  1.00  1.37           N  
ATOM    699  CA  ARG A  46      -7.614   0.408   1.998  1.00  1.74           C  
ATOM    700  C   ARG A  46      -7.931   0.647   3.463  1.00  2.07           C  
ATOM    701  O   ARG A  46      -7.073   1.086   4.227  1.00  2.48           O  
ATOM    702  CB  ARG A  46      -6.921  -0.937   1.819  1.00  2.09           C  
ATOM    703  CG  ARG A  46      -7.627  -2.083   2.529  1.00  2.17           C  
ATOM    704  CD  ARG A  46      -6.889  -3.399   2.368  1.00  2.21           C  
ATOM    705  NE  ARG A  46      -6.903  -3.888   0.991  1.00  2.18           N  
ATOM    706  CZ  ARG A  46      -6.855  -5.179   0.666  1.00  2.83           C  
ATOM    707  NH1 ARG A  46      -6.899  -6.107   1.613  1.00  3.53           N  
ATOM    708  NH2 ARG A  46      -6.795  -5.546  -0.608  1.00  3.25           N  
ATOM    709  H   ARG A  46      -5.841   1.513   1.711  1.00  1.52           H  
ATOM    710  HA  ARG A  46      -8.539   0.403   1.440  1.00  2.02           H  
ATOM    711  HB2 ARG A  46      -6.894  -1.163   0.770  1.00  2.50           H  
ATOM    712  HB3 ARG A  46      -5.910  -0.861   2.198  1.00  2.49           H  
ATOM    713  HG2 ARG A  46      -7.696  -1.851   3.580  1.00  2.60           H  
ATOM    714  HG3 ARG A  46      -8.621  -2.186   2.117  1.00  2.44           H  
ATOM    715  HD2 ARG A  46      -5.864  -3.257   2.673  1.00  2.62           H  
ATOM    716  HD3 ARG A  46      -7.356  -4.134   3.007  1.00  2.60           H  
ATOM    717  HE  ARG A  46      -6.923  -3.218   0.270  1.00  2.18           H  
ATOM    718 HH11 ARG A  46      -6.982  -5.848   2.576  1.00  3.60           H  
ATOM    719 HH12 ARG A  46      -6.827  -7.088   1.365  1.00  4.22           H  
ATOM    720 HH21 ARG A  46      -6.785  -4.852  -1.336  1.00  3.20           H  
ATOM    721 HH22 ARG A  46      -6.756  -6.518  -0.850  1.00  3.89           H  
ATOM    722  N   SER A  47      -9.166   0.344   3.825  1.00  2.31           N  
ATOM    723  CA  SER A  47      -9.665   0.509   5.185  1.00  2.87           C  
ATOM    724  C   SER A  47      -9.646   1.987   5.589  1.00  3.50           C  
ATOM    725  O   SER A  47      -8.802   2.380   6.427  1.00  4.01           O  
ATOM    726  CB  SER A  47      -8.850  -0.347   6.162  1.00  2.99           C  
ATOM    727  OG  SER A  47      -9.571  -0.613   7.356  1.00  3.44           O  
ATOM    728  OXT SER A  47     -10.483   2.750   5.060  1.00  3.91           O  
ATOM    729  H   SER A  47      -9.769  -0.009   3.142  1.00  2.36           H  
ATOM    730  HA  SER A  47     -10.688   0.170   5.197  1.00  3.15           H  
ATOM    731  HB2 SER A  47      -8.602  -1.285   5.693  1.00  2.99           H  
ATOM    732  HB3 SER A  47      -7.941   0.177   6.418  1.00  3.33           H  
ATOM    733  HG  SER A  47      -9.300   0.017   8.038  1.00  3.80           H  
TER     734      SER A  47                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1     -13.016   6.908  -3.538  1.00  5.70           N  
HETATM    2  CA  PCA A   1     -12.633   5.532  -3.900  1.00  5.13           C  
HETATM    3  CB  PCA A   1     -13.254   4.592  -2.862  1.00  5.02           C  
HETATM    4  CG  PCA A   1     -13.561   5.497  -1.706  1.00  5.64           C  
HETATM    5  CD  PCA A   1     -13.320   6.892  -2.257  1.00  5.99           C  
HETATM    6  OE  PCA A   1     -13.031   7.821  -1.497  1.00  6.64           O  
HETATM    7  C   PCA A   1     -13.106   5.170  -5.309  1.00  5.46           C  
HETATM    8  O   PCA A   1     -14.305   5.073  -5.562  1.00  5.99           O  
HETATM    9  H2  PCA A   1     -13.799   7.177  -4.165  1.00  6.03           H  
HETATM   10  H   PCA A   1     -12.223   7.524  -3.806  1.00  5.70           H  
HETATM   11  HA  PCA A   1     -11.561   5.449  -3.854  1.00  4.84           H  
HETATM   12  HB2 PCA A   1     -12.549   3.821  -2.585  1.00  4.53           H  
HETATM   13  HB3 PCA A   1     -14.150   4.143  -3.267  1.00  5.25           H  
HETATM   14  HG2 PCA A   1     -12.885   5.318  -0.886  1.00  5.57           H  
HETATM   15  HG3 PCA A   1     -14.595   5.390  -1.400  1.00  6.11           H  
ATOM     16  N   PRO A   2     -12.166   4.964  -6.252  1.00  5.46           N  
ATOM     17  CA  PRO A   2     -12.487   4.544  -7.615  1.00  6.08           C  
ATOM     18  C   PRO A   2     -12.835   3.064  -7.642  1.00  6.14           C  
ATOM     19  O   PRO A   2     -13.602   2.594  -8.483  1.00  6.85           O  
ATOM     20  CB  PRO A   2     -11.192   4.808  -8.403  1.00  6.33           C  
ATOM     21  CG  PRO A   2     -10.263   5.488  -7.447  1.00  5.89           C  
ATOM     22  CD  PRO A   2     -10.721   5.097  -6.073  1.00  5.23           C  
ATOM     23  HA  PRO A   2     -13.301   5.119  -8.032  1.00  6.54           H  
ATOM     24  HB2 PRO A   2     -10.782   3.867  -8.745  1.00  6.49           H  
ATOM     25  HB3 PRO A   2     -11.411   5.440  -9.253  1.00  6.84           H  
ATOM     26  HG2 PRO A   2      -9.251   5.148  -7.615  1.00  5.99           H  
ATOM     27  HG3 PRO A   2     -10.325   6.558  -7.573  1.00  6.15           H  
ATOM     28  HD2 PRO A   2     -10.287   4.150  -5.783  1.00  4.92           H  
ATOM     29  HD3 PRO A   2     -10.483   5.868  -5.358  1.00  5.18           H  
ATOM     30  N   PHE A   3     -12.242   2.338  -6.710  1.00  5.51           N  
ATOM     31  CA  PHE A   3     -12.576   0.951  -6.486  1.00  5.56           C  
ATOM     32  C   PHE A   3     -13.027   0.815  -5.040  1.00  5.09           C  
ATOM     33  O   PHE A   3     -12.806   1.727  -4.244  1.00  4.70           O  
ATOM     34  CB  PHE A   3     -11.367   0.043  -6.778  1.00  5.47           C  
ATOM     35  CG  PHE A   3     -10.493  -0.245  -5.583  1.00  4.67           C  
ATOM     36  CD1 PHE A   3     -10.338  -1.537  -5.105  1.00  4.43           C  
ATOM     37  CD2 PHE A   3      -9.821   0.786  -4.944  1.00  4.34           C  
ATOM     38  CE1 PHE A   3      -9.527  -1.794  -4.016  1.00  3.85           C  
ATOM     39  CE2 PHE A   3      -9.012   0.534  -3.854  1.00  3.86           C  
ATOM     40  CZ  PHE A   3      -8.904  -0.793  -3.370  1.00  3.59           C  
ATOM     41  H   PHE A   3     -11.567   2.759  -6.140  1.00  5.11           H  
ATOM     42  HA  PHE A   3     -13.390   0.697  -7.140  1.00  6.21           H  
ATOM     43  HB2 PHE A   3     -11.723  -0.902  -7.158  1.00  5.84           H  
ATOM     44  HB3 PHE A   3     -10.752   0.514  -7.531  1.00  5.84           H  
ATOM     45  HD1 PHE A   3     -10.855  -2.347  -5.595  1.00  4.85           H  
ATOM     46  HD2 PHE A   3      -9.936   1.797  -5.306  1.00  4.63           H  
ATOM     47  HE1 PHE A   3      -9.414  -2.803  -3.654  1.00  3.78           H  
ATOM     48  HE2 PHE A   3      -8.494   1.346  -3.366  1.00  3.88           H  
ATOM     49  HZ  PHE A   3      -8.293  -1.005  -2.509  1.00  3.39           H  
ATOM     50  N   ILE A   4     -13.667  -0.291  -4.701  1.00  5.38           N  
ATOM     51  CA  ILE A   4     -14.103  -0.513  -3.332  1.00  5.21           C  
ATOM     52  C   ILE A   4     -12.928  -1.011  -2.493  1.00  4.49           C  
ATOM     53  O   ILE A   4     -12.423  -2.114  -2.706  1.00  4.63           O  
ATOM     54  CB  ILE A   4     -15.325  -1.484  -3.270  1.00  6.15           C  
ATOM     55  CG1 ILE A   4     -15.848  -1.659  -1.829  1.00  6.46           C  
ATOM     56  CG2 ILE A   4     -15.001  -2.837  -3.898  1.00  6.56           C  
ATOM     57  CD1 ILE A   4     -15.107  -2.692  -0.998  1.00  6.59           C  
ATOM     58  H   ILE A   4     -13.848  -0.972  -5.381  1.00  5.85           H  
ATOM     59  HA  ILE A   4     -14.413   0.443  -2.937  1.00  5.12           H  
ATOM     60  HB  ILE A   4     -16.112  -1.042  -3.863  1.00  6.61           H  
ATOM     61 HG12 ILE A   4     -15.773  -0.714  -1.314  1.00  6.98           H  
ATOM     62 HG13 ILE A   4     -16.888  -1.954  -1.869  1.00  6.41           H  
ATOM     63 HG21 ILE A   4     -14.741  -2.701  -4.938  1.00  6.80           H  
ATOM     64 HG22 ILE A   4     -15.863  -3.483  -3.825  1.00  6.73           H  
ATOM     65 HG23 ILE A   4     -14.169  -3.287  -3.376  1.00  6.77           H  
ATOM     66 HD11 ILE A   4     -15.543  -2.742  -0.012  1.00  6.62           H  
ATOM     67 HD12 ILE A   4     -14.067  -2.410  -0.918  1.00  6.74           H  
ATOM     68 HD13 ILE A   4     -15.182  -3.657  -1.475  1.00  6.83           H  
ATOM     69  N   PRO A   5     -12.442  -0.170  -1.559  1.00  3.89           N  
ATOM     70  CA  PRO A   5     -11.309  -0.517  -0.701  1.00  3.34           C  
ATOM     71  C   PRO A   5     -11.552  -1.805   0.074  1.00  3.70           C  
ATOM     72  O   PRO A   5     -12.342  -1.841   1.019  1.00  4.30           O  
ATOM     73  CB  PRO A   5     -11.202   0.675   0.254  1.00  3.41           C  
ATOM     74  CG  PRO A   5     -11.839   1.803  -0.474  1.00  3.97           C  
ATOM     75  CD  PRO A   5     -12.945   1.188  -1.278  1.00  3.99           C  
ATOM     76  HA  PRO A   5     -10.396  -0.609  -1.272  1.00  2.99           H  
ATOM     77  HB2 PRO A   5     -11.724   0.452   1.174  1.00  3.71           H  
ATOM     78  HB3 PRO A   5     -10.165   0.880   0.464  1.00  3.14           H  
ATOM     79  HG2 PRO A   5     -12.236   2.519   0.229  1.00  4.55           H  
ATOM     80  HG3 PRO A   5     -11.118   2.273  -1.127  1.00  4.06           H  
ATOM     81  HD2 PRO A   5     -13.854   1.158  -0.701  1.00  4.59           H  
ATOM     82  HD3 PRO A   5     -13.095   1.740  -2.194  1.00  3.76           H  
ATOM     83  N   ARG A   6     -10.857  -2.851  -0.332  1.00  3.62           N  
ATOM     84  CA  ARG A   6     -10.975  -4.156   0.296  1.00  4.03           C  
ATOM     85  C   ARG A   6      -9.977  -4.263   1.446  1.00  3.50           C  
ATOM     86  O   ARG A   6      -9.110  -3.405   1.572  1.00  2.92           O  
ATOM     87  CB  ARG A   6     -10.726  -5.244  -0.755  1.00  4.53           C  
ATOM     88  CG  ARG A   6     -11.764  -5.253  -1.866  1.00  5.20           C  
ATOM     89  CD  ARG A   6     -11.324  -6.101  -3.050  1.00  5.63           C  
ATOM     90  NE  ARG A   6     -11.085  -7.498  -2.687  1.00  5.97           N  
ATOM     91  CZ  ARG A   6     -11.323  -8.525  -3.500  1.00  6.47           C  
ATOM     92  NH1 ARG A   6     -11.855  -8.318  -4.702  1.00  6.66           N  
ATOM     93  NH2 ARG A   6     -11.044  -9.763  -3.106  1.00  7.04           N  
ATOM     94  H   ARG A   6     -10.244  -2.744  -1.087  1.00  3.47           H  
ATOM     95  HA  ARG A   6     -11.977  -4.256   0.685  1.00  4.56           H  
ATOM     96  HB2 ARG A   6      -9.755  -5.083  -1.200  1.00  4.31           H  
ATOM     97  HB3 ARG A   6     -10.737  -6.208  -0.271  1.00  4.89           H  
ATOM     98  HG2 ARG A   6     -12.688  -5.654  -1.477  1.00  5.54           H  
ATOM     99  HG3 ARG A   6     -11.924  -4.239  -2.202  1.00  5.30           H  
ATOM    100  HD2 ARG A   6     -12.095  -6.066  -3.804  1.00  6.02           H  
ATOM    101  HD3 ARG A   6     -10.412  -5.685  -3.452  1.00  5.64           H  
ATOM    102  HE  ARG A   6     -10.714  -7.676  -1.791  1.00  6.05           H  
ATOM    103 HH11 ARG A   6     -12.081  -7.388  -5.000  1.00  6.46           H  
ATOM    104 HH12 ARG A   6     -12.033  -9.090  -5.316  1.00  7.18           H  
ATOM    105 HH21 ARG A   6     -10.652  -9.926  -2.195  1.00  7.13           H  
ATOM    106 HH22 ARG A   6     -11.224 -10.541  -3.716  1.00  7.54           H  
ATOM    107  N   PRO A   7     -10.092  -5.282   2.315  1.00  3.92           N  
ATOM    108  CA  PRO A   7      -9.135  -5.495   3.409  1.00  3.63           C  
ATOM    109  C   PRO A   7      -7.680  -5.429   2.946  1.00  3.02           C  
ATOM    110  O   PRO A   7      -7.330  -5.905   1.863  1.00  3.30           O  
ATOM    111  CB  PRO A   7      -9.480  -6.897   3.902  1.00  4.43           C  
ATOM    112  CG  PRO A   7     -10.930  -7.047   3.604  1.00  5.21           C  
ATOM    113  CD  PRO A   7     -11.170  -6.291   2.328  1.00  4.91           C  
ATOM    114  HA  PRO A   7      -9.281  -4.783   4.208  1.00  3.65           H  
ATOM    115  HB2 PRO A   7      -8.886  -7.626   3.369  1.00  4.38           H  
ATOM    116  HB3 PRO A   7      -9.285  -6.970   4.962  1.00  4.68           H  
ATOM    117  HG2 PRO A   7     -11.173  -8.092   3.473  1.00  5.63           H  
ATOM    118  HG3 PRO A   7     -11.515  -6.624   4.406  1.00  5.69           H  
ATOM    119  HD2 PRO A   7     -11.087  -6.951   1.479  1.00  5.21           H  
ATOM    120  HD3 PRO A   7     -12.140  -5.817   2.346  1.00  5.25           H  
ATOM    121  N   ILE A   8      -6.855  -4.792   3.763  1.00  2.69           N  
ATOM    122  CA  ILE A   8      -5.434  -4.656   3.487  1.00  2.58           C  
ATOM    123  C   ILE A   8      -4.743  -6.013   3.439  1.00  2.13           C  
ATOM    124  O   ILE A   8      -4.542  -6.665   4.468  1.00  2.28           O  
ATOM    125  CB  ILE A   8      -4.717  -3.769   4.539  1.00  3.30           C  
ATOM    126  CG1 ILE A   8      -5.187  -2.311   4.475  1.00  3.82           C  
ATOM    127  CG2 ILE A   8      -3.207  -3.825   4.343  1.00  3.86           C  
ATOM    128  CD1 ILE A   8      -6.538  -2.060   5.105  1.00  4.18           C  
ATOM    129  H   ILE A   8      -7.218  -4.386   4.572  1.00  2.95           H  
ATOM    130  HA  ILE A   8      -5.327  -4.188   2.528  1.00  2.89           H  
ATOM    131  HB  ILE A   8      -4.944  -4.167   5.516  1.00  3.48           H  
ATOM    132 HG12 ILE A   8      -4.467  -1.691   4.987  1.00  4.39           H  
ATOM    133 HG13 ILE A   8      -5.241  -2.006   3.441  1.00  3.80           H  
ATOM    134 HG21 ILE A   8      -2.725  -3.201   5.078  1.00  4.24           H  
ATOM    135 HG22 ILE A   8      -2.961  -3.471   3.353  1.00  4.11           H  
ATOM    136 HG23 ILE A   8      -2.867  -4.844   4.456  1.00  4.12           H  
ATOM    137 HD11 ILE A   8      -7.301  -2.576   4.545  1.00  4.42           H  
ATOM    138 HD12 ILE A   8      -6.745  -0.999   5.100  1.00  4.41           H  
ATOM    139 HD13 ILE A   8      -6.532  -2.420   6.123  1.00  4.46           H  
ATOM    140  N   ASP A   9      -4.402  -6.439   2.235  1.00  2.04           N  
ATOM    141  CA  ASP A   9      -3.554  -7.602   2.053  1.00  1.78           C  
ATOM    142  C   ASP A   9      -2.108  -7.159   2.046  1.00  1.48           C  
ATOM    143  O   ASP A   9      -1.821  -5.977   1.909  1.00  1.71           O  
ATOM    144  CB  ASP A   9      -3.879  -8.343   0.750  1.00  2.14           C  
ATOM    145  CG  ASP A   9      -5.176  -9.118   0.833  1.00  2.77           C  
ATOM    146  OD1 ASP A   9      -6.188  -8.673   0.255  1.00  3.25           O  
ATOM    147  OD2 ASP A   9      -5.190 -10.189   1.475  1.00  3.14           O  
ATOM    148  H   ASP A   9      -4.729  -5.958   1.448  1.00  2.43           H  
ATOM    149  HA  ASP A   9      -3.714  -8.265   2.890  1.00  1.89           H  
ATOM    150  HB2 ASP A   9      -3.964  -7.625  -0.052  1.00  2.36           H  
ATOM    151  HB3 ASP A   9      -3.074  -9.040   0.522  1.00  2.26           H  
ATOM    152  N   THR A  10      -1.206  -8.099   2.216  1.00  1.31           N  
ATOM    153  CA  THR A  10       0.214  -7.816   2.164  1.00  1.13           C  
ATOM    154  C   THR A  10       0.662  -7.545   0.731  1.00  0.97           C  
ATOM    155  O   THR A  10      -0.165  -7.481  -0.186  1.00  1.16           O  
ATOM    156  CB  THR A  10       1.035  -8.966   2.766  1.00  1.34           C  
ATOM    157  OG1 THR A  10       0.671 -10.205   2.141  1.00  1.57           O  
ATOM    158  CG2 THR A  10       0.807  -9.052   4.265  1.00  1.72           C  
ATOM    159  H   THR A  10      -1.501  -9.018   2.388  1.00  1.52           H  
ATOM    160  HA  THR A  10       0.393  -6.929   2.755  1.00  1.25           H  
ATOM    161  HB  THR A  10       2.082  -8.774   2.586  1.00  1.42           H  
ATOM    162  HG1 THR A  10       0.237 -10.775   2.788  1.00  1.87           H  
ATOM    163 HG21 THR A  10       1.144  -8.138   4.733  1.00  2.20           H  
ATOM    164 HG22 THR A  10       1.357  -9.889   4.668  1.00  2.03           H  
ATOM    165 HG23 THR A  10      -0.247  -9.186   4.461  1.00  2.05           H  
ATOM    166  N   CYS A  11       1.966  -7.358   0.552  1.00  0.87           N  
ATOM    167  CA  CYS A  11       2.574  -7.111  -0.763  1.00  0.81           C  
ATOM    168  C   CYS A  11       2.270  -8.245  -1.764  1.00  0.91           C  
ATOM    169  O   CYS A  11       2.812  -8.274  -2.865  1.00  1.04           O  
ATOM    170  CB  CYS A  11       4.089  -6.958  -0.580  1.00  0.89           C  
ATOM    171  SG  CYS A  11       4.999  -6.227  -1.991  1.00  1.00           S  
ATOM    172  H   CYS A  11       2.554  -7.383   1.333  1.00  0.98           H  
ATOM    173  HA  CYS A  11       2.172  -6.186  -1.149  1.00  0.82           H  
ATOM    174  HB2 CYS A  11       4.274  -6.334   0.279  1.00  1.19           H  
ATOM    175  HB3 CYS A  11       4.506  -7.938  -0.397  1.00  1.30           H  
ATOM    176  N   ARG A  12       1.425  -9.192  -1.367  1.00  1.00           N  
ATOM    177  CA  ARG A  12       0.940 -10.219  -2.277  1.00  1.18           C  
ATOM    178  C   ARG A  12       0.067  -9.609  -3.374  1.00  1.18           C  
ATOM    179  O   ARG A  12       0.059 -10.088  -4.504  1.00  1.33           O  
ATOM    180  CB  ARG A  12       0.198 -11.326  -1.540  1.00  1.40           C  
ATOM    181  CG  ARG A  12      -0.990 -10.904  -0.711  1.00  1.59           C  
ATOM    182  CD  ARG A  12      -1.537 -12.137  -0.037  1.00  2.13           C  
ATOM    183  NE  ARG A  12      -2.618 -11.864   0.907  1.00  2.71           N  
ATOM    184  CZ  ARG A  12      -3.207 -12.806   1.650  1.00  3.42           C  
ATOM    185  NH1 ARG A  12      -2.782 -14.062   1.600  1.00  3.70           N  
ATOM    186  NH2 ARG A  12      -4.222 -12.488   2.439  1.00  4.23           N  
ATOM    187  H   ARG A  12       1.134  -9.202  -0.435  1.00  1.02           H  
ATOM    188  HA  ARG A  12       1.802 -10.662  -2.736  1.00  1.28           H  
ATOM    189  HB2 ARG A  12      -0.158 -12.036  -2.266  1.00  1.67           H  
ATOM    190  HB3 ARG A  12       0.894 -11.823  -0.885  1.00  1.76           H  
ATOM    191  HG2 ARG A  12      -0.674 -10.188   0.035  1.00  1.71           H  
ATOM    192  HG3 ARG A  12      -1.746 -10.476  -1.349  1.00  1.81           H  
ATOM    193  HD2 ARG A  12      -1.907 -12.805  -0.800  1.00  2.55           H  
ATOM    194  HD3 ARG A  12      -0.717 -12.609   0.477  1.00  2.43           H  
ATOM    195  HE  ARG A  12      -2.939 -10.938   0.976  1.00  2.93           H  
ATOM    196 HH11 ARG A  12      -2.014 -14.314   1.006  1.00  3.52           H  
ATOM    197 HH12 ARG A  12      -3.232 -14.770   2.151  1.00  4.36           H  
ATOM    198 HH21 ARG A  12      -4.554 -11.538   2.472  1.00  4.45           H  
ATOM    199 HH22 ARG A  12      -4.660 -13.190   3.008  1.00  4.81           H  
ATOM    200  N   LEU A  13      -0.665  -8.549  -3.040  1.00  1.16           N  
ATOM    201  CA  LEU A  13      -1.399  -7.787  -4.042  1.00  1.26           C  
ATOM    202  C   LEU A  13      -0.564  -6.580  -4.436  1.00  1.15           C  
ATOM    203  O   LEU A  13      -0.585  -5.552  -3.763  1.00  1.77           O  
ATOM    204  CB  LEU A  13      -2.761  -7.336  -3.498  1.00  1.81           C  
ATOM    205  CG  LEU A  13      -3.900  -8.365  -3.571  1.00  2.19           C  
ATOM    206  CD1 LEU A  13      -4.175  -8.768  -5.011  1.00  2.66           C  
ATOM    207  CD2 LEU A  13      -3.589  -9.592  -2.728  1.00  2.43           C  
ATOM    208  H   LEU A  13      -0.701  -8.264  -2.102  1.00  1.19           H  
ATOM    209  HA  LEU A  13      -1.544  -8.416  -4.905  1.00  1.36           H  
ATOM    210  HB2 LEU A  13      -2.629  -7.056  -2.462  1.00  2.00           H  
ATOM    211  HB3 LEU A  13      -3.064  -6.459  -4.046  1.00  2.07           H  
ATOM    212  HG  LEU A  13      -4.800  -7.915  -3.178  1.00  2.58           H  
ATOM    213 HD11 LEU A  13      -5.009  -9.454  -5.039  1.00  2.99           H  
ATOM    214 HD12 LEU A  13      -3.302  -9.248  -5.426  1.00  2.99           H  
ATOM    215 HD13 LEU A  13      -4.413  -7.889  -5.592  1.00  3.05           H  
ATOM    216 HD21 LEU A  13      -2.698 -10.070  -3.106  1.00  2.77           H  
ATOM    217 HD22 LEU A  13      -4.418 -10.283  -2.778  1.00  2.71           H  
ATOM    218 HD23 LEU A  13      -3.432  -9.293  -1.702  1.00  2.76           H  
ATOM    219  N   ARG A  14       0.156  -6.698  -5.536  1.00  1.25           N  
ATOM    220  CA  ARG A  14       1.194  -5.756  -5.859  1.00  1.71           C  
ATOM    221  C   ARG A  14       0.855  -4.870  -7.048  1.00  1.56           C  
ATOM    222  O   ARG A  14      -0.282  -4.850  -7.524  1.00  1.81           O  
ATOM    223  CB  ARG A  14       2.460  -6.541  -6.125  1.00  2.95           C  
ATOM    224  CG  ARG A  14       3.486  -6.381  -5.027  1.00  3.75           C  
ATOM    225  CD  ARG A  14       4.214  -5.058  -5.117  1.00  4.17           C  
ATOM    226  NE  ARG A  14       5.266  -5.073  -6.132  1.00  5.09           N  
ATOM    227  CZ  ARG A  14       6.563  -5.203  -5.853  1.00  6.02           C  
ATOM    228  NH1 ARG A  14       6.965  -5.392  -4.601  1.00  6.22           N  
ATOM    229  NH2 ARG A  14       7.457  -5.156  -6.830  1.00  7.01           N  
ATOM    230  H   ARG A  14       0.002  -7.448  -6.145  1.00  1.59           H  
ATOM    231  HA  ARG A  14       1.355  -5.131  -4.994  1.00  2.02           H  
ATOM    232  HB2 ARG A  14       2.208  -7.590  -6.206  1.00  3.35           H  
ATOM    233  HB3 ARG A  14       2.881  -6.212  -7.051  1.00  3.42           H  
ATOM    234  HG2 ARG A  14       2.973  -6.423  -4.075  1.00  4.06           H  
ATOM    235  HG3 ARG A  14       4.201  -7.187  -5.092  1.00  4.25           H  
ATOM    236  HD2 ARG A  14       3.499  -4.291  -5.365  1.00  4.20           H  
ATOM    237  HD3 ARG A  14       4.655  -4.839  -4.156  1.00  4.22           H  
ATOM    238  HE  ARG A  14       4.992  -4.964  -7.071  1.00  5.25           H  
ATOM    239 HH11 ARG A  14       6.294  -5.438  -3.855  1.00  5.70           H  
ATOM    240 HH12 ARG A  14       7.943  -5.499  -4.397  1.00  7.06           H  
ATOM    241 HH21 ARG A  14       7.160  -5.021  -7.778  1.00  7.12           H  
ATOM    242 HH22 ARG A  14       8.436  -5.252  -6.625  1.00  7.78           H  
ATOM    243  N   ASN A  15       1.867  -4.124  -7.493  1.00  1.99           N  
ATOM    244  CA  ASN A  15       1.746  -3.186  -8.605  1.00  2.18           C  
ATOM    245  C   ASN A  15       0.877  -2.000  -8.229  1.00  1.42           C  
ATOM    246  O   ASN A  15      -0.099  -1.690  -8.913  1.00  1.86           O  
ATOM    247  CB  ASN A  15       1.205  -3.860  -9.875  1.00  3.04           C  
ATOM    248  CG  ASN A  15       2.287  -4.567 -10.667  1.00  3.72           C  
ATOM    249  OD1 ASN A  15       2.948  -3.962 -11.509  1.00  4.04           O  
ATOM    250  ND2 ASN A  15       2.467  -5.853 -10.416  1.00  4.38           N  
ATOM    251  H   ASN A  15       2.733  -4.203  -7.046  1.00  2.49           H  
ATOM    252  HA  ASN A  15       2.741  -2.818  -8.814  1.00  2.64           H  
ATOM    253  HB2 ASN A  15       0.457  -4.587  -9.597  1.00  3.49           H  
ATOM    254  HB3 ASN A  15       0.753  -3.110 -10.508  1.00  3.18           H  
ATOM    255 HD21 ASN A  15       1.897  -6.276  -9.741  1.00  4.49           H  
ATOM    256 HD22 ASN A  15       3.164  -6.332 -10.916  1.00  4.95           H  
ATOM    257  N   GLY A  16       1.216  -1.343  -7.126  1.00  0.94           N  
ATOM    258  CA  GLY A  16       0.544  -0.109  -6.801  1.00  1.11           C  
ATOM    259  C   GLY A  16       1.507   1.058  -6.708  1.00  1.12           C  
ATOM    260  O   GLY A  16       1.239   2.093  -7.300  1.00  1.70           O  
ATOM    261  H   GLY A  16       1.916  -1.698  -6.539  1.00  1.31           H  
ATOM    262  HA2 GLY A  16      -0.192   0.102  -7.564  1.00  1.53           H  
ATOM    263  HA3 GLY A  16       0.044  -0.230  -5.852  1.00  1.52           H  
ATOM    264  N   ILE A  17       2.601   0.880  -5.941  1.00  0.60           N  
ATOM    265  CA  ILE A  17       3.838   1.691  -6.012  1.00  0.52           C  
ATOM    266  C   ILE A  17       4.939   0.957  -5.223  1.00  0.41           C  
ATOM    267  O   ILE A  17       4.643   0.290  -4.231  1.00  0.59           O  
ATOM    268  CB  ILE A  17       3.714   3.140  -5.431  1.00  0.60           C  
ATOM    269  CG1 ILE A  17       2.837   4.056  -6.290  1.00  0.90           C  
ATOM    270  CG2 ILE A  17       5.093   3.774  -5.305  1.00  0.65           C  
ATOM    271  CD1 ILE A  17       3.411   4.352  -7.661  1.00  1.05           C  
ATOM    272  H   ILE A  17       2.572   0.166  -5.266  1.00  0.51           H  
ATOM    273  HA  ILE A  17       4.136   1.755  -7.050  1.00  0.60           H  
ATOM    274  HB  ILE A  17       3.289   3.071  -4.440  1.00  0.62           H  
ATOM    275 HG12 ILE A  17       1.873   3.592  -6.430  1.00  1.29           H  
ATOM    276 HG13 ILE A  17       2.706   4.997  -5.777  1.00  1.31           H  
ATOM    277 HG21 ILE A  17       5.548   3.843  -6.282  1.00  1.26           H  
ATOM    278 HG22 ILE A  17       5.713   3.165  -4.663  1.00  1.15           H  
ATOM    279 HG23 ILE A  17       4.998   4.763  -4.882  1.00  1.27           H  
ATOM    280 HD11 ILE A  17       2.742   5.009  -8.196  1.00  1.63           H  
ATOM    281 HD12 ILE A  17       3.527   3.429  -8.210  1.00  1.52           H  
ATOM    282 HD13 ILE A  17       4.374   4.830  -7.552  1.00  1.50           H  
ATOM    283  N   CYS A  18       6.191   1.064  -5.640  1.00  0.42           N  
ATOM    284  CA  CYS A  18       7.300   0.601  -4.809  1.00  0.38           C  
ATOM    285  C   CYS A  18       8.106   1.803  -4.322  1.00  0.33           C  
ATOM    286  O   CYS A  18       8.859   2.409  -5.085  1.00  0.39           O  
ATOM    287  CB  CYS A  18       8.199  -0.383  -5.568  1.00  0.46           C  
ATOM    288  SG  CYS A  18       9.717  -0.852  -4.669  1.00  1.28           S  
ATOM    289  H   CYS A  18       6.379   1.469  -6.511  1.00  0.55           H  
ATOM    290  HA  CYS A  18       6.876   0.101  -3.949  1.00  0.40           H  
ATOM    291  HB2 CYS A  18       7.643  -1.289  -5.755  1.00  0.93           H  
ATOM    292  HB3 CYS A  18       8.493   0.055  -6.508  1.00  1.05           H  
ATOM    293  N   PHE A  19       7.924   2.162  -3.055  1.00  0.29           N  
ATOM    294  CA  PHE A  19       8.566   3.347  -2.495  1.00  0.28           C  
ATOM    295  C   PHE A  19       9.890   3.026  -1.826  1.00  0.31           C  
ATOM    296  O   PHE A  19       9.958   2.181  -0.933  1.00  0.45           O  
ATOM    297  CB  PHE A  19       7.654   4.035  -1.471  1.00  0.32           C  
ATOM    298  CG  PHE A  19       6.692   5.022  -2.062  1.00  0.38           C  
ATOM    299  CD1 PHE A  19       5.356   4.702  -2.210  1.00  0.45           C  
ATOM    300  CD2 PHE A  19       7.126   6.275  -2.465  1.00  0.55           C  
ATOM    301  CE1 PHE A  19       4.468   5.610  -2.748  1.00  0.55           C  
ATOM    302  CE2 PHE A  19       6.242   7.188  -3.006  1.00  0.67           C  
ATOM    303  CZ  PHE A  19       4.911   6.855  -3.148  1.00  0.64           C  
ATOM    304  H   PHE A  19       7.348   1.613  -2.477  1.00  0.33           H  
ATOM    305  HA  PHE A  19       8.753   4.030  -3.305  1.00  0.30           H  
ATOM    306  HB2 PHE A  19       7.074   3.281  -0.960  1.00  0.35           H  
ATOM    307  HB3 PHE A  19       8.266   4.557  -0.750  1.00  0.39           H  
ATOM    308  HD1 PHE A  19       5.006   3.731  -1.897  1.00  0.52           H  
ATOM    309  HD2 PHE A  19       8.166   6.536  -2.352  1.00  0.64           H  
ATOM    310  HE1 PHE A  19       3.426   5.341  -2.863  1.00  0.65           H  
ATOM    311  HE2 PHE A  19       6.592   8.160  -3.318  1.00  0.85           H  
ATOM    312  HZ  PHE A  19       4.216   7.567  -3.570  1.00  0.76           H  
ATOM    313  N   PRO A  20      10.966   3.692  -2.256  1.00  0.32           N  
ATOM    314  CA  PRO A  20      12.203   3.709  -1.506  1.00  0.37           C  
ATOM    315  C   PRO A  20      12.117   4.765  -0.406  1.00  0.38           C  
ATOM    316  O   PRO A  20      12.332   5.956  -0.638  1.00  0.44           O  
ATOM    317  CB  PRO A  20      13.248   4.064  -2.563  1.00  0.45           C  
ATOM    318  CG  PRO A  20      12.513   4.877  -3.577  1.00  0.48           C  
ATOM    319  CD  PRO A  20      11.063   4.462  -3.508  1.00  0.44           C  
ATOM    320  HA  PRO A  20      12.421   2.744  -1.071  1.00  0.40           H  
ATOM    321  HB2 PRO A  20      14.048   4.628  -2.106  1.00  0.49           H  
ATOM    322  HB3 PRO A  20      13.642   3.156  -2.998  1.00  0.50           H  
ATOM    323  HG2 PRO A  20      12.610   5.926  -3.342  1.00  0.51           H  
ATOM    324  HG3 PRO A  20      12.912   4.677  -4.562  1.00  0.55           H  
ATOM    325  HD2 PRO A  20      10.425   5.333  -3.474  1.00  0.49           H  
ATOM    326  HD3 PRO A  20      10.809   3.845  -4.357  1.00  0.52           H  
ATOM    327  N   GLY A  21      11.789   4.313   0.788  1.00  0.41           N  
ATOM    328  CA  GLY A  21      11.483   5.218   1.870  1.00  0.49           C  
ATOM    329  C   GLY A  21      10.238   4.776   2.607  1.00  0.49           C  
ATOM    330  O   GLY A  21      10.083   3.590   2.901  1.00  0.59           O  
ATOM    331  H   GLY A  21      11.759   3.345   0.942  1.00  0.43           H  
ATOM    332  HA2 GLY A  21      12.314   5.242   2.559  1.00  0.58           H  
ATOM    333  HA3 GLY A  21      11.324   6.206   1.470  1.00  0.54           H  
ATOM    334  N   ILE A  22       9.336   5.705   2.882  1.00  0.49           N  
ATOM    335  CA  ILE A  22       8.118   5.381   3.619  1.00  0.53           C  
ATOM    336  C   ILE A  22       6.870   5.887   2.909  1.00  0.49           C  
ATOM    337  O   ILE A  22       6.893   6.913   2.229  1.00  0.68           O  
ATOM    338  CB  ILE A  22       8.138   5.966   5.045  1.00  0.76           C  
ATOM    339  CG1 ILE A  22       8.481   7.460   5.006  1.00  0.90           C  
ATOM    340  CG2 ILE A  22       9.120   5.200   5.916  1.00  0.92           C  
ATOM    341  CD1 ILE A  22       8.356   8.151   6.347  1.00  1.20           C  
ATOM    342  H   ILE A  22       9.488   6.628   2.585  1.00  0.55           H  
ATOM    343  HA  ILE A  22       8.060   4.306   3.698  1.00  0.54           H  
ATOM    344  HB  ILE A  22       7.153   5.842   5.470  1.00  0.80           H  
ATOM    345 HG12 ILE A  22       9.498   7.578   4.666  1.00  0.90           H  
ATOM    346 HG13 ILE A  22       7.815   7.954   4.315  1.00  0.89           H  
ATOM    347 HG21 ILE A  22       8.830   4.160   5.952  1.00  1.42           H  
ATOM    348 HG22 ILE A  22       9.112   5.611   6.914  1.00  1.42           H  
ATOM    349 HG23 ILE A  22      10.113   5.283   5.500  1.00  1.39           H  
ATOM    350 HD11 ILE A  22       8.625   9.192   6.241  1.00  1.65           H  
ATOM    351 HD12 ILE A  22       9.018   7.679   7.058  1.00  1.60           H  
ATOM    352 HD13 ILE A  22       7.338   8.076   6.697  1.00  1.65           H  
ATOM    353  N   CYS A  23       5.784   5.147   3.069  1.00  0.44           N  
ATOM    354  CA  CYS A  23       4.494   5.552   2.582  1.00  0.47           C  
ATOM    355  C   CYS A  23       3.724   6.248   3.686  1.00  1.01           C  
ATOM    356  O   CYS A  23       3.775   5.829   4.846  1.00  1.44           O  
ATOM    357  CB  CYS A  23       3.732   4.327   2.107  1.00  0.44           C  
ATOM    358  SG  CYS A  23       4.422   3.570   0.616  1.00  1.10           S  
ATOM    359  H   CYS A  23       5.849   4.290   3.524  1.00  0.54           H  
ATOM    360  HA  CYS A  23       4.636   6.230   1.757  1.00  0.71           H  
ATOM    361  HB2 CYS A  23       3.743   3.576   2.878  1.00  0.93           H  
ATOM    362  HB3 CYS A  23       2.724   4.597   1.908  1.00  0.75           H  
ATOM    363  N   ARG A  24       3.024   7.311   3.339  1.00  1.34           N  
ATOM    364  CA  ARG A  24       2.265   8.050   4.331  1.00  2.03           C  
ATOM    365  C   ARG A  24       0.944   8.582   3.780  1.00  1.70           C  
ATOM    366  O   ARG A  24      -0.048   8.567   4.501  1.00  2.52           O  
ATOM    367  CB  ARG A  24       3.126   9.191   4.874  1.00  2.84           C  
ATOM    368  CG  ARG A  24       4.022   9.826   3.822  1.00  2.78           C  
ATOM    369  CD  ARG A  24       4.993  10.812   4.442  1.00  3.26           C  
ATOM    370  NE  ARG A  24       6.023  11.233   3.495  1.00  3.72           N  
ATOM    371  CZ  ARG A  24       7.242  11.628   3.856  1.00  4.36           C  
ATOM    372  NH1 ARG A  24       7.576  11.670   5.140  1.00  4.62           N  
ATOM    373  NH2 ARG A  24       8.127  11.977   2.933  1.00  5.09           N  
ATOM    374  H   ARG A  24       3.020   7.601   2.405  1.00  1.34           H  
ATOM    375  HA  ARG A  24       2.046   7.373   5.142  1.00  2.42           H  
ATOM    376  HB2 ARG A  24       2.477   9.956   5.275  1.00  3.46           H  
ATOM    377  HB3 ARG A  24       3.751   8.809   5.667  1.00  3.28           H  
ATOM    378  HG2 ARG A  24       4.585   9.047   3.323  1.00  2.56           H  
ATOM    379  HG3 ARG A  24       3.407  10.343   3.101  1.00  3.07           H  
ATOM    380  HD2 ARG A  24       4.444  11.680   4.771  1.00  3.52           H  
ATOM    381  HD3 ARG A  24       5.467  10.342   5.290  1.00  3.58           H  
ATOM    382  HE  ARG A  24       5.795  11.211   2.537  1.00  3.87           H  
ATOM    383 HH11 ARG A  24       6.913  11.404   5.844  1.00  4.46           H  
ATOM    384 HH12 ARG A  24       8.495  11.965   5.411  1.00  5.24           H  
ATOM    385 HH21 ARG A  24       7.883  11.939   1.960  1.00  5.27           H  
ATOM    386 HH22 ARG A  24       9.045  12.284   3.201  1.00  5.64           H  
ATOM    387  N   ARG A  25       0.925   9.020   2.511  1.00  0.74           N  
ATOM    388  CA  ARG A  25      -0.327   9.370   1.813  1.00  0.67           C  
ATOM    389  C   ARG A  25      -0.067   9.943   0.420  1.00  0.70           C  
ATOM    390  O   ARG A  25       0.933  10.623   0.200  1.00  1.06           O  
ATOM    391  CB  ARG A  25      -1.194  10.359   2.604  1.00  1.35           C  
ATOM    392  CG  ARG A  25      -2.389   9.691   3.269  1.00  2.04           C  
ATOM    393  CD  ARG A  25      -3.302  10.690   3.948  1.00  2.43           C  
ATOM    394  NE  ARG A  25      -4.360  10.016   4.698  1.00  2.56           N  
ATOM    395  CZ  ARG A  25      -5.633  10.405   4.716  1.00  3.17           C  
ATOM    396  NH1 ARG A  25      -6.017  11.482   4.040  1.00  3.77           N  
ATOM    397  NH2 ARG A  25      -6.526   9.718   5.416  1.00  3.50           N  
ATOM    398  H   ARG A  25       1.773   9.119   2.028  1.00  0.76           H  
ATOM    399  HA  ARG A  25      -0.881   8.453   1.699  1.00  0.72           H  
ATOM    400  HB2 ARG A  25      -0.591  10.822   3.371  1.00  1.52           H  
ATOM    401  HB3 ARG A  25      -1.560  11.120   1.933  1.00  1.99           H  
ATOM    402  HG2 ARG A  25      -2.954   9.161   2.518  1.00  2.59           H  
ATOM    403  HG3 ARG A  25      -2.028   8.989   4.007  1.00  2.48           H  
ATOM    404  HD2 ARG A  25      -2.716  11.291   4.625  1.00  2.83           H  
ATOM    405  HD3 ARG A  25      -3.748  11.321   3.195  1.00  2.79           H  
ATOM    406  HE  ARG A  25      -4.100   9.221   5.219  1.00  2.51           H  
ATOM    407 HH11 ARG A  25      -5.352  12.013   3.510  1.00  3.79           H  
ATOM    408 HH12 ARG A  25      -6.979  11.770   4.055  1.00  4.37           H  
ATOM    409 HH21 ARG A  25      -6.244   8.908   5.938  1.00  3.42           H  
ATOM    410 HH22 ARG A  25      -7.489  10.002   5.421  1.00  4.03           H  
ATOM    411  N   PRO A  26      -0.966   9.653  -0.540  1.00  0.83           N  
ATOM    412  CA  PRO A  26      -2.018   8.658  -0.364  1.00  0.67           C  
ATOM    413  C   PRO A  26      -1.527   7.282  -0.778  1.00  0.48           C  
ATOM    414  O   PRO A  26      -1.566   6.928  -1.958  1.00  0.57           O  
ATOM    415  CB  PRO A  26      -3.106   9.120  -1.347  1.00  0.85           C  
ATOM    416  CG  PRO A  26      -2.579  10.366  -1.991  1.00  1.34           C  
ATOM    417  CD  PRO A  26      -1.088  10.318  -1.830  1.00  1.20           C  
ATOM    418  HA  PRO A  26      -2.407   8.635   0.642  1.00  0.69           H  
ATOM    419  HB2 PRO A  26      -3.268   8.344  -2.082  1.00  0.78           H  
ATOM    420  HB3 PRO A  26      -4.024   9.310  -0.811  1.00  1.06           H  
ATOM    421  HG2 PRO A  26      -2.842  10.380  -3.040  1.00  1.64           H  
ATOM    422  HG3 PRO A  26      -2.981  11.232  -1.488  1.00  1.69           H  
ATOM    423  HD2 PRO A  26      -0.634   9.734  -2.619  1.00  1.26           H  
ATOM    424  HD3 PRO A  26      -0.672  11.314  -1.797  1.00  1.39           H  
ATOM    425  N   TYR A  27      -1.141   6.488   0.204  1.00  0.36           N  
ATOM    426  CA  TYR A  27      -0.555   5.178  -0.038  1.00  0.34           C  
ATOM    427  C   TYR A  27      -0.646   4.363   1.222  1.00  0.34           C  
ATOM    428  O   TYR A  27      -0.395   4.870   2.316  1.00  0.51           O  
ATOM    429  CB  TYR A  27       0.922   5.273  -0.458  1.00  0.37           C  
ATOM    430  CG  TYR A  27       1.153   6.048  -1.734  1.00  0.39           C  
ATOM    431  CD1 TYR A  27       1.010   5.436  -2.972  1.00  0.38           C  
ATOM    432  CD2 TYR A  27       1.553   7.377  -1.700  1.00  0.53           C  
ATOM    433  CE1 TYR A  27       1.258   6.126  -4.141  1.00  0.45           C  
ATOM    434  CE2 TYR A  27       1.798   8.074  -2.866  1.00  0.60           C  
ATOM    435  CZ  TYR A  27       1.503   7.505  -4.073  1.00  0.52           C  
ATOM    436  OH  TYR A  27       1.903   8.132  -5.246  1.00  0.64           O  
ATOM    437  H   TYR A  27      -1.257   6.785   1.131  1.00  0.40           H  
ATOM    438  HA  TYR A  27      -1.122   4.692  -0.819  1.00  0.39           H  
ATOM    439  HB2 TYR A  27       1.474   5.756   0.328  1.00  0.41           H  
ATOM    440  HB3 TYR A  27       1.314   4.275  -0.600  1.00  0.42           H  
ATOM    441  HD1 TYR A  27       0.702   4.403  -3.014  1.00  0.39           H  
ATOM    442  HD2 TYR A  27       1.665   7.870  -0.742  1.00  0.62           H  
ATOM    443  HE1 TYR A  27       1.147   5.630  -5.092  1.00  0.49           H  
ATOM    444  HE2 TYR A  27       2.111   9.105  -2.822  1.00  0.73           H  
ATOM    445  HH  TYR A  27       2.814   8.451  -5.237  1.00  1.11           H  
ATOM    446  N   TYR A  28      -0.982   3.111   1.073  1.00  0.33           N  
ATOM    447  CA  TYR A  28      -1.058   2.225   2.210  1.00  0.35           C  
ATOM    448  C   TYR A  28       0.033   1.175   2.100  1.00  0.33           C  
ATOM    449  O   TYR A  28       0.186   0.531   1.060  1.00  0.33           O  
ATOM    450  CB  TYR A  28      -2.456   1.597   2.323  1.00  0.42           C  
ATOM    451  CG  TYR A  28      -2.924   0.838   1.097  1.00  0.44           C  
ATOM    452  CD1 TYR A  28      -2.800  -0.542   1.036  1.00  0.51           C  
ATOM    453  CD2 TYR A  28      -3.505   1.494   0.011  1.00  0.50           C  
ATOM    454  CE1 TYR A  28      -3.239  -1.249  -0.063  1.00  0.58           C  
ATOM    455  CE2 TYR A  28      -3.942   0.788  -1.093  1.00  0.57           C  
ATOM    456  CZ  TYR A  28      -3.807  -0.583  -1.124  1.00  0.61           C  
ATOM    457  OH  TYR A  28      -4.255  -1.294  -2.213  1.00  0.71           O  
ATOM    458  H   TYR A  28      -1.159   2.768   0.176  1.00  0.40           H  
ATOM    459  HA  TYR A  28      -0.871   2.818   3.092  1.00  0.37           H  
ATOM    460  HB2 TYR A  28      -2.461   0.908   3.151  1.00  0.47           H  
ATOM    461  HB3 TYR A  28      -3.173   2.382   2.516  1.00  0.46           H  
ATOM    462  HD1 TYR A  28      -2.353  -1.067   1.870  1.00  0.55           H  
ATOM    463  HD2 TYR A  28      -3.609   2.572   0.033  1.00  0.53           H  
ATOM    464  HE1 TYR A  28      -3.133  -2.324  -0.089  1.00  0.67           H  
ATOM    465  HE2 TYR A  28      -4.388   1.311  -1.925  1.00  0.65           H  
ATOM    466  HH  TYR A  28      -4.084  -0.789  -3.021  1.00  1.15           H  
ATOM    467  N   TRP A  29       0.806   1.040   3.164  1.00  0.33           N  
ATOM    468  CA  TRP A  29       1.953   0.148   3.178  1.00  0.34           C  
ATOM    469  C   TRP A  29       1.510  -1.310   3.256  1.00  0.37           C  
ATOM    470  O   TRP A  29       0.863  -1.729   4.219  1.00  0.40           O  
ATOM    471  CB  TRP A  29       2.869   0.504   4.356  1.00  0.39           C  
ATOM    472  CG  TRP A  29       4.088  -0.361   4.479  1.00  0.40           C  
ATOM    473  CD1 TRP A  29       5.304  -0.164   3.892  1.00  0.40           C  
ATOM    474  CD2 TRP A  29       4.208  -1.558   5.249  1.00  0.44           C  
ATOM    475  NE1 TRP A  29       6.168  -1.166   4.248  1.00  0.44           N  
ATOM    476  CE2 TRP A  29       5.518  -2.036   5.080  1.00  0.46           C  
ATOM    477  CE3 TRP A  29       3.331  -2.271   6.065  1.00  0.48           C  
ATOM    478  CZ2 TRP A  29       5.971  -3.197   5.697  1.00  0.50           C  
ATOM    479  CZ3 TRP A  29       3.779  -3.425   6.675  1.00  0.53           C  
ATOM    480  CH2 TRP A  29       5.091  -3.878   6.488  1.00  0.54           C  
ATOM    481  H   TRP A  29       0.601   1.565   3.968  1.00  0.36           H  
ATOM    482  HA  TRP A  29       2.496   0.296   2.256  1.00  0.33           H  
ATOM    483  HB2 TRP A  29       3.202   1.522   4.244  1.00  0.40           H  
ATOM    484  HB3 TRP A  29       2.307   0.421   5.271  1.00  0.42           H  
ATOM    485  HD1 TRP A  29       5.540   0.663   3.243  1.00  0.40           H  
ATOM    486  HE1 TRP A  29       7.098  -1.247   3.951  1.00  0.45           H  
ATOM    487  HE3 TRP A  29       2.318  -1.931   6.218  1.00  0.48           H  
ATOM    488  HZ2 TRP A  29       6.980  -3.559   5.563  1.00  0.53           H  
ATOM    489  HZ3 TRP A  29       3.113  -3.992   7.308  1.00  0.57           H  
ATOM    490  HH2 TRP A  29       5.398  -4.788   6.978  1.00  0.58           H  
ATOM    491  N   ILE A  30       1.834  -2.067   2.222  1.00  0.37           N  
ATOM    492  CA  ILE A  30       1.550  -3.486   2.190  1.00  0.40           C  
ATOM    493  C   ILE A  30       2.847  -4.283   2.009  1.00  0.41           C  
ATOM    494  O   ILE A  30       3.306  -4.515   0.898  1.00  0.43           O  
ATOM    495  CB  ILE A  30       0.537  -3.823   1.065  1.00  0.44           C  
ATOM    496  CG1 ILE A  30       0.999  -3.284  -0.298  1.00  0.50           C  
ATOM    497  CG2 ILE A  30      -0.818  -3.240   1.413  1.00  0.48           C  
ATOM    498  CD1 ILE A  30       0.091  -3.662  -1.446  1.00  0.72           C  
ATOM    499  H   ILE A  30       2.304  -1.661   1.459  1.00  0.37           H  
ATOM    500  HA  ILE A  30       1.105  -3.756   3.135  1.00  0.41           H  
ATOM    501  HB  ILE A  30       0.437  -4.897   1.008  1.00  0.47           H  
ATOM    502 HG12 ILE A  30       1.038  -2.206  -0.258  1.00  0.66           H  
ATOM    503 HG13 ILE A  30       1.985  -3.666  -0.516  1.00  0.75           H  
ATOM    504 HG21 ILE A  30      -0.743  -2.163   1.459  1.00  1.12           H  
ATOM    505 HG22 ILE A  30      -1.138  -3.620   2.371  1.00  1.19           H  
ATOM    506 HG23 ILE A  30      -1.536  -3.518   0.655  1.00  1.09           H  
ATOM    507 HD11 ILE A  30      -0.881  -3.214  -1.297  1.00  1.32           H  
ATOM    508 HD12 ILE A  30      -0.008  -4.737  -1.487  1.00  1.30           H  
ATOM    509 HD13 ILE A  30       0.516  -3.304  -2.375  1.00  1.29           H  
ATOM    510  N   GLY A  31       3.416  -4.727   3.118  1.00  0.43           N  
ATOM    511  CA  GLY A  31       4.674  -5.463   3.077  1.00  0.47           C  
ATOM    512  C   GLY A  31       5.833  -4.633   2.541  1.00  0.41           C  
ATOM    513  O   GLY A  31       5.705  -3.425   2.341  1.00  0.41           O  
ATOM    514  H   GLY A  31       2.988  -4.542   3.978  1.00  0.45           H  
ATOM    515  HA2 GLY A  31       4.918  -5.780   4.079  1.00  0.51           H  
ATOM    516  HA3 GLY A  31       4.552  -6.334   2.459  1.00  0.51           H  
ATOM    517  N   THR A  32       6.968  -5.271   2.296  1.00  0.44           N  
ATOM    518  CA  THR A  32       8.171  -4.541   1.923  1.00  0.42           C  
ATOM    519  C   THR A  32       8.558  -4.740   0.458  1.00  0.42           C  
ATOM    520  O   THR A  32       8.306  -5.790  -0.137  1.00  0.53           O  
ATOM    521  CB  THR A  32       9.361  -4.935   2.819  1.00  0.47           C  
ATOM    522  OG1 THR A  32       9.479  -6.363   2.885  1.00  0.62           O  
ATOM    523  CG2 THR A  32       9.191  -4.368   4.219  1.00  0.53           C  
ATOM    524  H   THR A  32       7.001  -6.249   2.366  1.00  0.52           H  
ATOM    525  HA  THR A  32       7.974  -3.491   2.082  1.00  0.40           H  
ATOM    526  HB  THR A  32      10.264  -4.526   2.389  1.00  0.56           H  
ATOM    527  HG1 THR A  32       9.582  -6.632   3.807  1.00  1.07           H  
ATOM    528 HG21 THR A  32       8.337  -4.830   4.692  1.00  1.18           H  
ATOM    529 HG22 THR A  32       9.034  -3.301   4.160  1.00  1.17           H  
ATOM    530 HG23 THR A  32      10.078  -4.571   4.799  1.00  1.16           H  
ATOM    531  N   CYS A  33       9.153  -3.699  -0.108  1.00  0.44           N  
ATOM    532  CA  CYS A  33       9.705  -3.725  -1.451  1.00  0.45           C  
ATOM    533  C   CYS A  33      11.211  -3.503  -1.335  1.00  0.53           C  
ATOM    534  O   CYS A  33      11.724  -3.444  -0.225  1.00  0.94           O  
ATOM    535  CB  CYS A  33       9.049  -2.638  -2.312  1.00  0.52           C  
ATOM    536  SG  CYS A  33       9.385  -2.772  -4.098  1.00  1.07           S  
ATOM    537  H   CYS A  33       9.236  -2.869   0.411  1.00  0.54           H  
ATOM    538  HA  CYS A  33       9.520  -4.697  -1.879  1.00  0.50           H  
ATOM    539  HB2 CYS A  33       7.980  -2.684  -2.179  1.00  1.00           H  
ATOM    540  HB3 CYS A  33       9.402  -1.670  -1.983  1.00  1.05           H  
ATOM    541  N   ASN A  34      11.921  -3.403  -2.453  1.00  0.51           N  
ATOM    542  CA  ASN A  34      13.370  -3.184  -2.431  1.00  0.61           C  
ATOM    543  C   ASN A  34      14.103  -4.375  -1.802  1.00  0.72           C  
ATOM    544  O   ASN A  34      14.316  -5.390  -2.465  1.00  1.54           O  
ATOM    545  CB  ASN A  34      13.721  -1.872  -1.703  1.00  0.73           C  
ATOM    546  CG  ASN A  34      13.433  -0.638  -2.538  1.00  0.80           C  
ATOM    547  OD1 ASN A  34      13.532  -0.663  -3.766  1.00  1.42           O  
ATOM    548  ND2 ASN A  34      13.079   0.457  -1.879  1.00  0.76           N  
ATOM    549  H   ASN A  34      11.464  -3.467  -3.321  1.00  0.74           H  
ATOM    550  HA  ASN A  34      13.693  -3.100  -3.459  1.00  0.70           H  
ATOM    551  HB2 ASN A  34      13.136  -1.809  -0.800  1.00  1.13           H  
ATOM    552  HB3 ASN A  34      14.766  -1.873  -1.441  1.00  1.21           H  
ATOM    553 HD21 ASN A  34      13.022   0.415  -0.902  1.00  0.75           H  
ATOM    554 HD22 ASN A  34      12.898   1.266  -2.392  1.00  1.15           H  
ATOM    555  N   ASN A  35      14.437  -4.275  -0.514  1.00  0.89           N  
ATOM    556  CA  ASN A  35      15.175  -5.337   0.179  1.00  1.02           C  
ATOM    557  C   ASN A  35      15.360  -4.996   1.657  1.00  1.00           C  
ATOM    558  O   ASN A  35      16.372  -4.410   2.047  1.00  1.49           O  
ATOM    559  CB  ASN A  35      16.548  -5.559  -0.470  1.00  1.31           C  
ATOM    560  CG  ASN A  35      17.321  -6.698   0.170  1.00  1.98           C  
ATOM    561  OD1 ASN A  35      16.740  -7.673   0.645  1.00  2.54           O  
ATOM    562  ND2 ASN A  35      18.639  -6.576   0.193  1.00  2.53           N  
ATOM    563  H   ASN A  35      14.169  -3.477  -0.012  1.00  1.51           H  
ATOM    564  HA  ASN A  35      14.598  -6.247   0.101  1.00  1.15           H  
ATOM    565  HB2 ASN A  35      16.413  -5.787  -1.516  1.00  1.63           H  
ATOM    566  HB3 ASN A  35      17.133  -4.655  -0.376  1.00  1.61           H  
ATOM    567 HD21 ASN A  35      19.035  -5.767  -0.201  1.00  2.49           H  
ATOM    568 HD22 ASN A  35      19.168  -7.294   0.602  1.00  3.22           H  
ATOM    569  N   GLY A  36      14.370  -5.332   2.468  1.00  0.95           N  
ATOM    570  CA  GLY A  36      14.451  -5.078   3.897  1.00  1.12           C  
ATOM    571  C   GLY A  36      13.802  -3.763   4.226  1.00  0.91           C  
ATOM    572  O   GLY A  36      12.868  -3.687   5.027  1.00  1.05           O  
ATOM    573  H   GLY A  36      13.554  -5.721   2.090  1.00  1.17           H  
ATOM    574  HA2 GLY A  36      13.945  -5.871   4.430  1.00  1.44           H  
ATOM    575  HA3 GLY A  36      15.486  -5.048   4.198  1.00  1.30           H  
ATOM    576  N   ILE A  37      14.308  -2.726   3.589  1.00  0.76           N  
ATOM    577  CA  ILE A  37      13.627  -1.450   3.527  1.00  0.74           C  
ATOM    578  C   ILE A  37      12.527  -1.551   2.472  1.00  0.92           C  
ATOM    579  O   ILE A  37      11.965  -2.627   2.281  1.00  1.87           O  
ATOM    580  CB  ILE A  37      14.598  -0.289   3.191  1.00  0.82           C  
ATOM    581  CG1 ILE A  37      15.897  -0.788   2.540  1.00  1.12           C  
ATOM    582  CG2 ILE A  37      14.907   0.519   4.440  1.00  1.32           C  
ATOM    583  CD1 ILE A  37      15.725  -1.302   1.127  1.00  1.36           C  
ATOM    584  H   ILE A  37      15.167  -2.831   3.132  1.00  0.87           H  
ATOM    585  HA  ILE A  37      13.176  -1.261   4.491  1.00  0.88           H  
ATOM    586  HB  ILE A  37      14.096   0.359   2.494  1.00  0.89           H  
ATOM    587 HG12 ILE A  37      16.607   0.025   2.508  1.00  1.63           H  
ATOM    588 HG13 ILE A  37      16.306  -1.589   3.138  1.00  1.47           H  
ATOM    589 HG21 ILE A  37      13.996   0.953   4.823  1.00  1.76           H  
ATOM    590 HG22 ILE A  37      15.606   1.306   4.197  1.00  1.80           H  
ATOM    591 HG23 ILE A  37      15.339  -0.126   5.189  1.00  1.80           H  
ATOM    592 HD11 ILE A  37      15.337  -0.511   0.501  1.00  1.77           H  
ATOM    593 HD12 ILE A  37      15.036  -2.132   1.127  1.00  1.87           H  
ATOM    594 HD13 ILE A  37      16.680  -1.627   0.743  1.00  1.79           H  
ATOM    595  N   GLY A  38      12.206  -0.458   1.798  1.00  0.49           N  
ATOM    596  CA  GLY A  38      11.269  -0.528   0.705  1.00  0.67           C  
ATOM    597  C   GLY A  38       9.841  -0.634   1.161  1.00  0.51           C  
ATOM    598  O   GLY A  38       9.413  -1.651   1.705  1.00  0.79           O  
ATOM    599  H   GLY A  38      12.597   0.403   2.042  1.00  1.00           H  
ATOM    600  HA2 GLY A  38      11.372   0.362   0.102  1.00  0.97           H  
ATOM    601  HA3 GLY A  38      11.505  -1.389   0.099  1.00  0.92           H  
ATOM    602  N   SER A  39       9.097   0.410   0.921  1.00  0.39           N  
ATOM    603  CA  SER A  39       7.698   0.420   1.239  1.00  0.42           C  
ATOM    604  C   SER A  39       6.892  -0.078   0.047  1.00  0.41           C  
ATOM    605  O   SER A  39       6.668   0.652  -0.922  1.00  0.50           O  
ATOM    606  CB  SER A  39       7.287   1.831   1.646  1.00  0.46           C  
ATOM    607  OG  SER A  39       7.789   2.151   2.935  1.00  1.25           O  
ATOM    608  H   SER A  39       9.499   1.202   0.497  1.00  0.59           H  
ATOM    609  HA  SER A  39       7.540  -0.248   2.072  1.00  0.50           H  
ATOM    610  HB2 SER A  39       7.702   2.532   0.937  1.00  1.13           H  
ATOM    611  HB3 SER A  39       6.210   1.911   1.655  1.00  0.99           H  
ATOM    612  HG  SER A  39       8.598   2.677   2.843  1.00  1.65           H  
ATOM    613  N   CYS A  40       6.508  -1.347   0.103  1.00  0.40           N  
ATOM    614  CA  CYS A  40       5.621  -1.914  -0.895  1.00  0.41           C  
ATOM    615  C   CYS A  40       4.225  -1.419  -0.601  1.00  0.38           C  
ATOM    616  O   CYS A  40       3.607  -1.849   0.356  1.00  0.47           O  
ATOM    617  CB  CYS A  40       5.656  -3.450  -0.861  1.00  0.50           C  
ATOM    618  SG  CYS A  40       4.475  -4.258  -1.995  1.00  0.87           S  
ATOM    619  H   CYS A  40       6.805  -1.906   0.851  1.00  0.46           H  
ATOM    620  HA  CYS A  40       5.929  -1.560  -1.870  1.00  0.43           H  
ATOM    621  HB2 CYS A  40       6.647  -3.786  -1.128  1.00  0.84           H  
ATOM    622  HB3 CYS A  40       5.431  -3.784   0.141  1.00  0.84           H  
ATOM    623  N   CYS A  41       3.760  -0.462  -1.367  1.00  0.39           N  
ATOM    624  CA  CYS A  41       2.453   0.098  -1.131  1.00  0.42           C  
ATOM    625  C   CYS A  41       1.641   0.101  -2.406  1.00  0.52           C  
ATOM    626  O   CYS A  41       2.118  -0.312  -3.461  1.00  1.02           O  
ATOM    627  CB  CYS A  41       2.603   1.516  -0.607  1.00  0.50           C  
ATOM    628  SG  CYS A  41       3.791   1.657   0.758  1.00  0.89           S  
ATOM    629  H   CYS A  41       4.312  -0.105  -2.091  1.00  0.46           H  
ATOM    630  HA  CYS A  41       1.955  -0.506  -0.387  1.00  0.41           H  
ATOM    631  HB2 CYS A  41       2.941   2.157  -1.407  1.00  0.73           H  
ATOM    632  HB3 CYS A  41       1.645   1.865  -0.250  1.00  0.75           H  
ATOM    633  N   ALA A  42       0.413   0.554  -2.310  1.00  0.37           N  
ATOM    634  CA  ALA A  42      -0.406   0.728  -3.483  1.00  0.42           C  
ATOM    635  C   ALA A  42      -1.099   2.072  -3.435  1.00  0.38           C  
ATOM    636  O   ALA A  42      -1.519   2.523  -2.368  1.00  0.40           O  
ATOM    637  CB  ALA A  42      -1.388  -0.425  -3.617  1.00  0.55           C  
ATOM    638  H   ALA A  42       0.041   0.763  -1.425  1.00  0.54           H  
ATOM    639  HA  ALA A  42       0.248   0.722  -4.336  1.00  0.45           H  
ATOM    640  HB1 ALA A  42      -1.959  -0.308  -4.524  1.00  1.18           H  
ATOM    641  HB2 ALA A  42      -2.057  -0.431  -2.768  1.00  1.18           H  
ATOM    642  HB3 ALA A  42      -0.843  -1.362  -3.654  1.00  1.15           H  
ATOM    643  N   ARG A  43      -1.167   2.726  -4.590  1.00  0.39           N  
ATOM    644  CA  ARG A  43      -1.691   4.080  -4.673  1.00  0.40           C  
ATOM    645  C   ARG A  43      -3.148   4.144  -4.246  1.00  0.41           C  
ATOM    646  O   ARG A  43      -4.040   3.631  -4.926  1.00  0.46           O  
ATOM    647  CB  ARG A  43      -1.551   4.633  -6.088  1.00  0.48           C  
ATOM    648  CG  ARG A  43      -1.957   6.092  -6.195  1.00  1.10           C  
ATOM    649  CD  ARG A  43      -2.031   6.544  -7.638  1.00  1.40           C  
ATOM    650  NE  ARG A  43      -2.414   7.949  -7.747  1.00  2.15           N  
ATOM    651  CZ  ARG A  43      -2.731   8.554  -8.891  1.00  2.88           C  
ATOM    652  NH1 ARG A  43      -2.688   7.887 -10.038  1.00  3.08           N  
ATOM    653  NH2 ARG A  43      -3.085   9.834  -8.888  1.00  3.86           N  
ATOM    654  H   ARG A  43      -0.851   2.285  -5.409  1.00  0.43           H  
ATOM    655  HA  ARG A  43      -1.111   4.694  -4.002  1.00  0.42           H  
ATOM    656  HB2 ARG A  43      -0.521   4.541  -6.400  1.00  1.02           H  
ATOM    657  HB3 ARG A  43      -2.174   4.056  -6.754  1.00  1.05           H  
ATOM    658  HG2 ARG A  43      -2.927   6.220  -5.738  1.00  1.76           H  
ATOM    659  HG3 ARG A  43      -1.228   6.695  -5.674  1.00  1.73           H  
ATOM    660  HD2 ARG A  43      -1.064   6.404  -8.098  1.00  1.77           H  
ATOM    661  HD3 ARG A  43      -2.764   5.939  -8.147  1.00  1.83           H  
ATOM    662  HE  ARG A  43      -2.442   8.472  -6.913  1.00  2.56           H  
ATOM    663 HH11 ARG A  43      -2.414   6.921 -10.052  1.00  2.83           H  
ATOM    664 HH12 ARG A  43      -2.933   8.343 -10.897  1.00  3.79           H  
ATOM    665 HH21 ARG A  43      -3.110  10.347  -8.026  1.00  4.19           H  
ATOM    666 HH22 ARG A  43      -3.330  10.293  -9.744  1.00  4.46           H  
ATOM    667  N   GLY A  44      -3.374   4.786  -3.118  1.00  0.44           N  
ATOM    668  CA  GLY A  44      -4.716   4.957  -2.615  1.00  0.50           C  
ATOM    669  C   GLY A  44      -4.821   4.645  -1.150  1.00  0.76           C  
ATOM    670  O   GLY A  44      -3.842   4.763  -0.412  1.00  1.54           O  
ATOM    671  H   GLY A  44      -2.613   5.145  -2.615  1.00  0.47           H  
ATOM    672  HA2 GLY A  44      -5.024   5.975  -2.775  1.00  0.79           H  
ATOM    673  HA3 GLY A  44      -5.375   4.302  -3.153  1.00  0.68           H  
ATOM    674  N   TRP A  45      -6.004   4.236  -0.727  1.00  0.65           N  
ATOM    675  CA  TRP A  45      -6.223   3.897   0.656  1.00  0.99           C  
ATOM    676  C   TRP A  45      -7.197   2.742   0.771  1.00  1.09           C  
ATOM    677  O   TRP A  45      -8.349   2.835   0.344  1.00  1.30           O  
ATOM    678  CB  TRP A  45      -6.750   5.100   1.433  1.00  1.43           C  
ATOM    679  CG  TRP A  45      -6.481   4.979   2.894  1.00  1.21           C  
ATOM    680  CD1 TRP A  45      -7.372   4.697   3.887  1.00  1.42           C  
ATOM    681  CD2 TRP A  45      -5.208   5.112   3.517  1.00  1.01           C  
ATOM    682  NE1 TRP A  45      -6.723   4.654   5.097  1.00  1.36           N  
ATOM    683  CE2 TRP A  45      -5.392   4.908   4.894  1.00  1.20           C  
ATOM    684  CE3 TRP A  45      -3.928   5.390   3.036  1.00  0.99           C  
ATOM    685  CZ2 TRP A  45      -4.337   4.970   5.798  1.00  1.46           C  
ATOM    686  CZ3 TRP A  45      -2.882   5.451   3.935  1.00  1.31           C  
ATOM    687  CH2 TRP A  45      -3.093   5.242   5.304  1.00  1.55           C  
ATOM    688  H   TRP A  45      -6.742   4.148  -1.366  1.00  0.89           H  
ATOM    689  HA  TRP A  45      -5.275   3.596   1.078  1.00  1.35           H  
ATOM    690  HB2 TRP A  45      -6.269   5.998   1.073  1.00  1.98           H  
ATOM    691  HB3 TRP A  45      -7.816   5.179   1.291  1.00  1.86           H  
ATOM    692  HD1 TRP A  45      -8.428   4.537   3.731  1.00  1.73           H  
ATOM    693  HE1 TRP A  45      -7.145   4.470   5.964  1.00  1.55           H  
ATOM    694  HE3 TRP A  45      -3.751   5.552   1.977  1.00  0.95           H  
ATOM    695  HZ2 TRP A  45      -4.482   4.812   6.855  1.00  1.71           H  
ATOM    696  HZ3 TRP A  45      -1.884   5.663   3.584  1.00  1.51           H  
ATOM    697  HH2 TRP A  45      -2.246   5.299   5.971  1.00  1.92           H  
ATOM    698  N   ARG A  46      -6.724   1.654   1.341  1.00  1.37           N  
ATOM    699  CA  ARG A  46      -7.554   0.504   1.591  1.00  1.74           C  
ATOM    700  C   ARG A  46      -8.198   0.613   2.966  1.00  2.07           C  
ATOM    701  O   ARG A  46      -7.502   0.835   3.957  1.00  2.48           O  
ATOM    702  CB  ARG A  46      -6.701  -0.748   1.499  1.00  2.09           C  
ATOM    703  CG  ARG A  46      -7.127  -1.692   0.396  1.00  2.17           C  
ATOM    704  CD  ARG A  46      -6.144  -2.832   0.250  1.00  2.21           C  
ATOM    705  NE  ARG A  46      -6.739  -3.991  -0.400  1.00  2.18           N  
ATOM    706  CZ  ARG A  46      -6.386  -4.452  -1.604  1.00  2.83           C  
ATOM    707  NH1 ARG A  46      -5.509  -3.792  -2.354  1.00  3.53           N  
ATOM    708  NH2 ARG A  46      -6.928  -5.569  -2.071  1.00  3.25           N  
ATOM    709  H   ARG A  46      -5.781   1.615   1.593  1.00  1.52           H  
ATOM    710  HA  ARG A  46      -8.322   0.469   0.836  1.00  2.02           H  
ATOM    711  HB2 ARG A  46      -5.674  -0.455   1.321  1.00  2.50           H  
ATOM    712  HB3 ARG A  46      -6.758  -1.274   2.437  1.00  2.49           H  
ATOM    713  HG2 ARG A  46      -8.098  -2.099   0.641  1.00  2.60           H  
ATOM    714  HG3 ARG A  46      -7.182  -1.149  -0.535  1.00  2.44           H  
ATOM    715  HD2 ARG A  46      -5.301  -2.495  -0.333  1.00  2.62           H  
ATOM    716  HD3 ARG A  46      -5.809  -3.118   1.234  1.00  2.60           H  
ATOM    717  HE  ARG A  46      -7.424  -4.472   0.112  1.00  2.18           H  
ATOM    718 HH11 ARG A  46      -5.098  -2.933  -2.024  1.00  3.60           H  
ATOM    719 HH12 ARG A  46      -5.253  -4.148  -3.257  1.00  4.22           H  
ATOM    720 HH21 ARG A  46      -7.602  -6.075  -1.524  1.00  3.20           H  
ATOM    721 HH22 ARG A  46      -6.665  -5.914  -2.977  1.00  3.89           H  
ATOM    722  N   SER A  47      -9.522   0.474   3.005  1.00  2.31           N  
ATOM    723  CA  SER A  47     -10.292   0.567   4.241  1.00  2.87           C  
ATOM    724  C   SER A  47     -10.118   1.943   4.889  1.00  3.50           C  
ATOM    725  O   SER A  47      -9.416   2.048   5.920  1.00  4.01           O  
ATOM    726  CB  SER A  47      -9.885  -0.551   5.206  1.00  2.99           C  
ATOM    727  OG  SER A  47      -9.990  -1.823   4.581  1.00  3.44           O  
ATOM    728  OXT SER A  47     -10.675   2.923   4.346  1.00  3.91           O  
ATOM    729  H   SER A  47     -10.001   0.306   2.170  1.00  2.36           H  
ATOM    730  HA  SER A  47     -11.333   0.441   3.984  1.00  3.15           H  
ATOM    731  HB2 SER A  47      -8.862  -0.401   5.519  1.00  2.99           H  
ATOM    732  HB3 SER A  47     -10.533  -0.533   6.071  1.00  3.33           H  
ATOM    733  HG  SER A  47     -10.918  -2.034   4.442  1.00  3.80           H  
TER     734      SER A  47                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1     -13.348   6.742  -1.733  1.00  5.70           N  
HETATM    2  CA  PCA A   1     -12.921   5.352  -1.979  1.00  5.13           C  
HETATM    3  CB  PCA A   1     -13.953   4.404  -1.357  1.00  5.02           C  
HETATM    4  CG  PCA A   1     -14.843   5.304  -0.555  1.00  5.64           C  
HETATM    5  CD  PCA A   1     -14.373   6.702  -0.907  1.00  5.99           C  
HETATM    6  OE  PCA A   1     -14.724   7.673  -0.229  1.00  6.64           O  
HETATM    7  C   PCA A   1     -12.794   5.085  -3.473  1.00  5.46           C  
HETATM    8  O   PCA A   1     -13.793   5.072  -4.188  1.00  5.99           O  
HETATM    9  H2  PCA A   1     -13.556   7.159  -2.661  1.00  6.03           H  
HETATM   10  H   PCA A   1     -12.512   7.253  -1.385  1.00  5.70           H  
HETATM   11  HA  PCA A   1     -11.966   5.194  -1.506  1.00  4.84           H  
HETATM   12  HB2 PCA A   1     -13.456   3.678  -0.730  1.00  4.53           H  
HETATM   13  HB3 PCA A   1     -14.501   3.900  -2.141  1.00  5.25           H  
HETATM   14  HG2 PCA A   1     -14.706   5.139   0.502  1.00  5.57           H  
HETATM   15  HG3 PCA A   1     -15.877   5.175  -0.847  1.00  6.11           H  
ATOM     16  N   PRO A   2     -11.566   4.845  -3.970  1.00  5.46           N  
ATOM     17  CA  PRO A   2     -11.322   4.589  -5.388  1.00  6.08           C  
ATOM     18  C   PRO A   2     -11.688   3.159  -5.742  1.00  6.14           C  
ATOM     19  O   PRO A   2     -11.773   2.781  -6.910  1.00  6.85           O  
ATOM     20  CB  PRO A   2      -9.809   4.811  -5.554  1.00  6.33           C  
ATOM     21  CG  PRO A   2      -9.289   5.188  -4.199  1.00  5.89           C  
ATOM     22  CD  PRO A   2     -10.324   4.755  -3.202  1.00  5.23           C  
ATOM     23  HA  PRO A   2     -11.868   5.275  -6.020  1.00  6.54           H  
ATOM     24  HB2 PRO A   2      -9.351   3.898  -5.906  1.00  6.49           H  
ATOM     25  HB3 PRO A   2      -9.639   5.602  -6.272  1.00  6.84           H  
ATOM     26  HG2 PRO A   2      -8.357   4.676  -4.011  1.00  5.99           H  
ATOM     27  HG3 PRO A   2      -9.144   6.257  -4.147  1.00  6.15           H  
ATOM     28  HD2 PRO A   2     -10.145   3.736  -2.890  1.00  4.92           H  
ATOM     29  HD3 PRO A   2     -10.338   5.423  -2.355  1.00  5.18           H  
ATOM     30  N   PHE A   3     -11.899   2.383  -4.698  1.00  5.51           N  
ATOM     31  CA  PHE A   3     -12.288   0.998  -4.805  1.00  5.56           C  
ATOM     32  C   PHE A   3     -13.168   0.686  -3.602  1.00  5.09           C  
ATOM     33  O   PHE A   3     -13.224   1.486  -2.664  1.00  4.70           O  
ATOM     34  CB  PHE A   3     -11.047   0.091  -4.824  1.00  5.47           C  
ATOM     35  CG  PHE A   3     -10.529  -0.233  -3.455  1.00  4.67           C  
ATOM     36  CD1 PHE A   3     -10.601  -1.522  -2.955  1.00  4.43           C  
ATOM     37  CD2 PHE A   3      -9.939   0.751  -2.681  1.00  4.34           C  
ATOM     38  CE1 PHE A   3     -10.088  -1.822  -1.712  1.00  3.85           C  
ATOM     39  CE2 PHE A   3      -9.433   0.457  -1.435  1.00  3.86           C  
ATOM     40  CZ  PHE A   3      -9.640  -0.829  -0.900  1.00  3.59           C  
ATOM     41  H   PHE A   3     -11.801   2.767  -3.803  1.00  5.11           H  
ATOM     42  HA  PHE A   3     -12.852   0.873  -5.710  1.00  6.21           H  
ATOM     43  HB2 PHE A   3     -11.295  -0.838  -5.314  1.00  5.84           H  
ATOM     44  HB3 PHE A   3     -10.258   0.584  -5.372  1.00  5.84           H  
ATOM     45  HD1 PHE A   3     -11.060  -2.296  -3.550  1.00  4.85           H  
ATOM     46  HD2 PHE A   3      -9.884   1.762  -3.060  1.00  4.63           H  
ATOM     47  HE1 PHE A   3     -10.151  -2.832  -1.331  1.00  3.78           H  
ATOM     48  HE2 PHE A   3      -8.978   1.234  -0.840  1.00  3.88           H  
ATOM     49  HZ  PHE A   3      -9.305  -1.057   0.095  1.00  3.39           H  
ATOM     50  N   ILE A   4     -13.866  -0.435  -3.622  1.00  5.38           N  
ATOM     51  CA  ILE A   4     -14.700  -0.813  -2.491  1.00  5.21           C  
ATOM     52  C   ILE A   4     -13.857  -1.481  -1.391  1.00  4.49           C  
ATOM     53  O   ILE A   4     -13.330  -2.577  -1.591  1.00  4.63           O  
ATOM     54  CB  ILE A   4     -15.872  -1.738  -2.926  1.00  6.15           C  
ATOM     55  CG1 ILE A   4     -16.714  -2.156  -1.717  1.00  6.46           C  
ATOM     56  CG2 ILE A   4     -15.372  -2.963  -3.679  1.00  6.56           C  
ATOM     57  CD1 ILE A   4     -17.464  -1.010  -1.074  1.00  6.59           C  
ATOM     58  H   ILE A   4     -13.817  -1.020  -4.408  1.00  5.85           H  
ATOM     59  HA  ILE A   4     -15.122   0.094  -2.094  1.00  5.12           H  
ATOM     60  HB  ILE A   4     -16.498  -1.175  -3.601  1.00  6.61           H  
ATOM     61 HG12 ILE A   4     -17.439  -2.891  -2.030  1.00  6.98           H  
ATOM     62 HG13 ILE A   4     -16.067  -2.590  -0.970  1.00  6.41           H  
ATOM     63 HG21 ILE A   4     -16.202  -3.623  -3.883  1.00  6.80           H  
ATOM     64 HG22 ILE A   4     -14.639  -3.482  -3.078  1.00  6.73           H  
ATOM     65 HG23 ILE A   4     -14.922  -2.657  -4.610  1.00  6.77           H  
ATOM     66 HD11 ILE A   4     -16.763  -0.266  -0.732  1.00  6.62           H  
ATOM     67 HD12 ILE A   4     -18.033  -1.380  -0.234  1.00  6.74           H  
ATOM     68 HD13 ILE A   4     -18.134  -0.569  -1.797  1.00  6.83           H  
ATOM     69  N   PRO A   5     -13.679  -0.794  -0.229  1.00  3.89           N  
ATOM     70  CA  PRO A   5     -12.889  -1.278   0.909  1.00  3.34           C  
ATOM     71  C   PRO A   5     -12.979  -2.781   1.149  1.00  3.70           C  
ATOM     72  O   PRO A   5     -14.015  -3.310   1.566  1.00  4.30           O  
ATOM     73  CB  PRO A   5     -13.474  -0.513   2.109  1.00  3.41           C  
ATOM     74  CG  PRO A   5     -14.485   0.438   1.547  1.00  3.97           C  
ATOM     75  CD  PRO A   5     -14.197   0.541   0.079  1.00  3.99           C  
ATOM     76  HA  PRO A   5     -11.849  -1.009   0.796  1.00  2.99           H  
ATOM     77  HB2 PRO A   5     -13.933  -1.215   2.788  1.00  3.71           H  
ATOM     78  HB3 PRO A   5     -12.681   0.014   2.617  1.00  3.14           H  
ATOM     79  HG2 PRO A   5     -15.479   0.049   1.705  1.00  4.55           H  
ATOM     80  HG3 PRO A   5     -14.381   1.404   2.018  1.00  4.06           H  
ATOM     81  HD2 PRO A   5     -15.100   0.759  -0.467  1.00  4.59           H  
ATOM     82  HD3 PRO A   5     -13.447   1.296  -0.105  1.00  3.76           H  
ATOM     83  N   ARG A   6     -11.876  -3.453   0.872  1.00  3.62           N  
ATOM     84  CA  ARG A   6     -11.729  -4.872   1.140  1.00  4.03           C  
ATOM     85  C   ARG A   6     -10.923  -5.078   2.416  1.00  3.50           C  
ATOM     86  O   ARG A   6     -10.410  -4.112   2.981  1.00  2.92           O  
ATOM     87  CB  ARG A   6     -11.000  -5.549  -0.019  1.00  4.53           C  
ATOM     88  CG  ARG A   6     -11.882  -5.955  -1.184  1.00  5.20           C  
ATOM     89  CD  ARG A   6     -11.082  -6.737  -2.218  1.00  5.63           C  
ATOM     90  NE  ARG A   6     -10.416  -7.907  -1.632  1.00  5.97           N  
ATOM     91  CZ  ARG A   6      -9.152  -7.907  -1.195  1.00  6.47           C  
ATOM     92  NH1 ARG A   6      -8.400  -6.827  -1.336  1.00  6.66           N  
ATOM     93  NH2 ARG A   6      -8.636  -8.992  -0.633  1.00  7.04           N  
ATOM     94  H   ARG A   6     -11.126  -2.973   0.473  1.00  3.47           H  
ATOM     95  HA  ARG A   6     -12.709  -5.306   1.255  1.00  4.56           H  
ATOM     96  HB2 ARG A   6     -10.249  -4.872  -0.393  1.00  4.31           H  
ATOM     97  HB3 ARG A   6     -10.509  -6.435   0.354  1.00  4.89           H  
ATOM     98  HG2 ARG A   6     -12.689  -6.573  -0.818  1.00  5.54           H  
ATOM     99  HG3 ARG A   6     -12.286  -5.067  -1.648  1.00  5.30           H  
ATOM    100  HD2 ARG A   6     -11.753  -7.070  -2.994  1.00  6.02           H  
ATOM    101  HD3 ARG A   6     -10.336  -6.086  -2.645  1.00  5.64           H  
ATOM    102  HE  ARG A   6     -10.947  -8.731  -1.548  1.00  6.05           H  
ATOM    103 HH11 ARG A   6      -8.768  -6.005  -1.777  1.00  6.46           H  
ATOM    104 HH12 ARG A   6      -7.453  -6.820  -0.977  1.00  7.18           H  
ATOM    105 HH21 ARG A   6      -9.191  -9.822  -0.535  1.00  7.13           H  
ATOM    106 HH22 ARG A   6      -7.685  -8.983  -0.292  1.00  7.54           H  
ATOM    107  N   PRO A   7     -10.809  -6.328   2.897  1.00  3.92           N  
ATOM    108  CA  PRO A   7      -9.873  -6.668   3.971  1.00  3.63           C  
ATOM    109  C   PRO A   7      -8.448  -6.244   3.628  1.00  3.02           C  
ATOM    110  O   PRO A   7      -8.030  -6.294   2.469  1.00  3.30           O  
ATOM    111  CB  PRO A   7      -9.972  -8.192   4.059  1.00  4.43           C  
ATOM    112  CG  PRO A   7     -11.330  -8.510   3.548  1.00  5.21           C  
ATOM    113  CD  PRO A   7     -11.604  -7.499   2.471  1.00  4.91           C  
ATOM    114  HA  PRO A   7     -10.163  -6.224   4.912  1.00  3.65           H  
ATOM    115  HB2 PRO A   7      -9.202  -8.641   3.446  1.00  4.38           H  
ATOM    116  HB3 PRO A   7      -9.851  -8.505   5.085  1.00  4.68           H  
ATOM    117  HG2 PRO A   7     -11.347  -9.510   3.141  1.00  5.63           H  
ATOM    118  HG3 PRO A   7     -12.055  -8.415   4.342  1.00  5.69           H  
ATOM    119  HD2 PRO A   7     -11.266  -7.869   1.514  1.00  5.21           H  
ATOM    120  HD3 PRO A   7     -12.656  -7.259   2.436  1.00  5.25           H  
ATOM    121  N   ILE A   8      -7.722  -5.798   4.637  1.00  2.69           N  
ATOM    122  CA  ILE A   8      -6.345  -5.358   4.467  1.00  2.58           C  
ATOM    123  C   ILE A   8      -5.469  -6.507   3.967  1.00  2.13           C  
ATOM    124  O   ILE A   8      -5.482  -7.601   4.534  1.00  2.28           O  
ATOM    125  CB  ILE A   8      -5.767  -4.790   5.790  1.00  3.30           C  
ATOM    126  CG1 ILE A   8      -6.410  -3.441   6.148  1.00  3.82           C  
ATOM    127  CG2 ILE A   8      -4.254  -4.637   5.704  1.00  3.86           C  
ATOM    128  CD1 ILE A   8      -7.849  -3.533   6.613  1.00  4.18           C  
ATOM    129  H   ILE A   8      -8.127  -5.758   5.527  1.00  2.95           H  
ATOM    130  HA  ILE A   8      -6.339  -4.571   3.729  1.00  2.89           H  
ATOM    131  HB  ILE A   8      -5.987  -5.498   6.574  1.00  3.48           H  
ATOM    132 HG12 ILE A   8      -5.840  -2.982   6.939  1.00  4.39           H  
ATOM    133 HG13 ILE A   8      -6.385  -2.800   5.279  1.00  3.80           H  
ATOM    134 HG21 ILE A   8      -3.804  -5.603   5.531  1.00  4.24           H  
ATOM    135 HG22 ILE A   8      -3.882  -4.227   6.632  1.00  4.11           H  
ATOM    136 HG23 ILE A   8      -4.005  -3.973   4.891  1.00  4.12           H  
ATOM    137 HD11 ILE A   8      -8.214  -2.545   6.851  1.00  4.42           H  
ATOM    138 HD12 ILE A   8      -7.905  -4.159   7.490  1.00  4.41           H  
ATOM    139 HD13 ILE A   8      -8.455  -3.959   5.826  1.00  4.46           H  
ATOM    140  N   ASP A   9      -4.725  -6.254   2.897  1.00  2.04           N  
ATOM    141  CA  ASP A   9      -3.852  -7.264   2.310  1.00  1.78           C  
ATOM    142  C   ASP A   9      -2.401  -6.899   2.552  1.00  1.48           C  
ATOM    143  O   ASP A   9      -2.084  -5.774   2.936  1.00  1.71           O  
ATOM    144  CB  ASP A   9      -4.070  -7.401   0.796  1.00  2.14           C  
ATOM    145  CG  ASP A   9      -5.514  -7.643   0.409  1.00  2.77           C  
ATOM    146  OD1 ASP A   9      -6.198  -6.666   0.054  1.00  3.25           O  
ATOM    147  OD2 ASP A   9      -5.966  -8.810   0.439  1.00  3.14           O  
ATOM    148  H   ASP A   9      -4.750  -5.361   2.498  1.00  2.43           H  
ATOM    149  HA  ASP A   9      -4.063  -8.208   2.788  1.00  1.89           H  
ATOM    150  HB2 ASP A   9      -3.744  -6.493   0.313  1.00  2.36           H  
ATOM    151  HB3 ASP A   9      -3.473  -8.230   0.429  1.00  2.26           H  
ATOM    152  N   THR A  10      -1.532  -7.868   2.354  1.00  1.31           N  
ATOM    153  CA  THR A  10      -0.101  -7.642   2.369  1.00  1.13           C  
ATOM    154  C   THR A  10       0.381  -7.277   0.967  1.00  0.97           C  
ATOM    155  O   THR A  10      -0.439  -7.105   0.060  1.00  1.16           O  
ATOM    156  CB  THR A  10       0.660  -8.874   2.893  1.00  1.34           C  
ATOM    157  OG1 THR A  10       0.359 -10.022   2.093  1.00  1.57           O  
ATOM    158  CG2 THR A  10       0.290  -9.153   4.339  1.00  1.72           C  
ATOM    159  H   THR A  10      -1.864  -8.774   2.189  1.00  1.52           H  
ATOM    160  HA  THR A  10       0.097  -6.810   3.032  1.00  1.25           H  
ATOM    161  HB  THR A  10       1.719  -8.675   2.842  1.00  1.42           H  
ATOM    162  HG1 THR A  10       1.184 -10.452   1.830  1.00  1.87           H  
ATOM    163 HG21 THR A  10       0.568  -8.308   4.951  1.00  2.20           H  
ATOM    164 HG22 THR A  10       0.812 -10.034   4.682  1.00  2.03           H  
ATOM    165 HG23 THR A  10      -0.776  -9.314   4.412  1.00  2.05           H  
ATOM    166  N   CYS A  11       1.691  -7.131   0.795  1.00  0.87           N  
ATOM    167  CA  CYS A  11       2.296  -6.817  -0.511  1.00  0.81           C  
ATOM    168  C   CYS A  11       1.896  -7.841  -1.598  1.00  0.91           C  
ATOM    169  O   CYS A  11       2.306  -7.723  -2.754  1.00  1.04           O  
ATOM    170  CB  CYS A  11       3.825  -6.770  -0.358  1.00  0.89           C  
ATOM    171  SG  CYS A  11       4.742  -6.123  -1.800  1.00  1.00           S  
ATOM    172  H   CYS A  11       2.280  -7.238   1.567  1.00  0.98           H  
ATOM    173  HA  CYS A  11       1.945  -5.841  -0.809  1.00  0.82           H  
ATOM    174  HB2 CYS A  11       4.069  -6.145   0.486  1.00  1.19           H  
ATOM    175  HB3 CYS A  11       4.182  -7.771  -0.165  1.00  1.30           H  
ATOM    176  N   ARG A  12       1.104  -8.847  -1.215  1.00  1.00           N  
ATOM    177  CA  ARG A  12       0.562  -9.825  -2.154  1.00  1.18           C  
ATOM    178  C   ARG A  12      -0.150  -9.147  -3.325  1.00  1.18           C  
ATOM    179  O   ARG A  12      -0.014  -9.579  -4.469  1.00  1.33           O  
ATOM    180  CB  ARG A  12      -0.377 -10.792  -1.440  1.00  1.40           C  
ATOM    181  CG  ARG A  12      -1.458 -10.134  -0.615  1.00  1.59           C  
ATOM    182  CD  ARG A  12      -1.952 -11.099   0.433  1.00  2.13           C  
ATOM    183  NE  ARG A  12      -2.647 -12.244  -0.148  1.00  2.71           N  
ATOM    184  CZ  ARG A  12      -2.633 -13.469   0.376  1.00  3.42           C  
ATOM    185  NH1 ARG A  12      -1.948 -13.714   1.488  1.00  3.70           N  
ATOM    186  NH2 ARG A  12      -3.299 -14.451  -0.218  1.00  4.23           N  
ATOM    187  H   ARG A  12       0.888  -8.934  -0.265  1.00  1.02           H  
ATOM    188  HA  ARG A  12       1.390 -10.390  -2.533  1.00  1.28           H  
ATOM    189  HB2 ARG A  12      -0.858 -11.410  -2.178  1.00  1.67           H  
ATOM    190  HB3 ARG A  12       0.207 -11.420  -0.785  1.00  1.76           H  
ATOM    191  HG2 ARG A  12      -1.054  -9.257  -0.131  1.00  1.71           H  
ATOM    192  HG3 ARG A  12      -2.279  -9.857  -1.257  1.00  1.81           H  
ATOM    193  HD2 ARG A  12      -1.088 -11.456   0.974  1.00  2.55           H  
ATOM    194  HD3 ARG A  12      -2.616 -10.581   1.107  1.00  2.43           H  
ATOM    195  HE  ARG A  12      -3.155 -12.088  -0.977  1.00  2.93           H  
ATOM    196 HH11 ARG A  12      -1.437 -12.979   1.941  1.00  3.52           H  
ATOM    197 HH12 ARG A  12      -1.936 -14.638   1.879  1.00  4.36           H  
ATOM    198 HH21 ARG A  12      -3.812 -14.275  -1.062  1.00  4.45           H  
ATOM    199 HH22 ARG A  12      -3.293 -15.375   0.173  1.00  4.81           H  
ATOM    200  N   LEU A  13      -0.900  -8.084  -3.048  1.00  1.16           N  
ATOM    201  CA  LEU A  13      -1.449  -7.261  -4.115  1.00  1.26           C  
ATOM    202  C   LEU A  13      -0.415  -6.214  -4.472  1.00  1.15           C  
ATOM    203  O   LEU A  13      -0.342  -5.159  -3.850  1.00  1.77           O  
ATOM    204  CB  LEU A  13      -2.761  -6.589  -3.689  1.00  1.81           C  
ATOM    205  CG  LEU A  13      -4.017  -7.466  -3.760  1.00  2.19           C  
ATOM    206  CD1 LEU A  13      -3.936  -8.621  -2.777  1.00  2.66           C  
ATOM    207  CD2 LEU A  13      -5.261  -6.632  -3.499  1.00  2.43           C  
ATOM    208  H   LEU A  13      -1.069  -7.837  -2.114  1.00  1.19           H  
ATOM    209  HA  LEU A  13      -1.627  -7.893  -4.974  1.00  1.36           H  
ATOM    210  HB2 LEU A  13      -2.647  -6.248  -2.671  1.00  2.00           H  
ATOM    211  HB3 LEU A  13      -2.918  -5.728  -4.321  1.00  2.07           H  
ATOM    212  HG  LEU A  13      -4.099  -7.884  -4.751  1.00  2.58           H  
ATOM    213 HD11 LEU A  13      -4.852  -9.190  -2.814  1.00  2.99           H  
ATOM    214 HD12 LEU A  13      -3.790  -8.234  -1.778  1.00  2.99           H  
ATOM    215 HD13 LEU A  13      -3.104  -9.258  -3.040  1.00  3.05           H  
ATOM    216 HD21 LEU A  13      -5.199  -6.189  -2.515  1.00  2.77           H  
ATOM    217 HD22 LEU A  13      -6.136  -7.263  -3.554  1.00  2.71           H  
ATOM    218 HD23 LEU A  13      -5.332  -5.851  -4.240  1.00  2.76           H  
ATOM    219  N   ARG A  14       0.362  -6.496  -5.491  1.00  1.25           N  
ATOM    220  CA  ARG A  14       1.564  -5.763  -5.745  1.00  1.71           C  
ATOM    221  C   ARG A  14       1.373  -4.713  -6.836  1.00  1.56           C  
ATOM    222  O   ARG A  14       0.316  -4.640  -7.472  1.00  1.81           O  
ATOM    223  CB  ARG A  14       2.631  -6.769  -6.150  1.00  2.95           C  
ATOM    224  CG  ARG A  14       3.987  -6.160  -6.320  1.00  3.75           C  
ATOM    225  CD  ARG A  14       4.644  -5.876  -4.983  1.00  4.17           C  
ATOM    226  NE  ARG A  14       6.022  -5.408  -5.143  1.00  5.09           N  
ATOM    227  CZ  ARG A  14       7.080  -6.008  -4.595  1.00  6.02           C  
ATOM    228  NH1 ARG A  14       6.922  -7.092  -3.842  1.00  6.22           N  
ATOM    229  NH2 ARG A  14       8.295  -5.525  -4.802  1.00  7.01           N  
ATOM    230  H   ARG A  14       0.133  -7.229  -6.092  1.00  1.59           H  
ATOM    231  HA  ARG A  14       1.866  -5.278  -4.832  1.00  2.02           H  
ATOM    232  HB2 ARG A  14       2.695  -7.536  -5.391  1.00  3.35           H  
ATOM    233  HB3 ARG A  14       2.343  -7.227  -7.086  1.00  3.42           H  
ATOM    234  HG2 ARG A  14       4.601  -6.829  -6.891  1.00  4.06           H  
ATOM    235  HG3 ARG A  14       3.857  -5.230  -6.850  1.00  4.25           H  
ATOM    236  HD2 ARG A  14       4.070  -5.116  -4.466  1.00  4.20           H  
ATOM    237  HD3 ARG A  14       4.647  -6.780  -4.397  1.00  4.22           H  
ATOM    238  HE  ARG A  14       6.164  -4.605  -5.697  1.00  5.25           H  
ATOM    239 HH11 ARG A  14       6.005  -7.465  -3.681  1.00  5.70           H  
ATOM    240 HH12 ARG A  14       7.717  -7.543  -3.432  1.00  7.06           H  
ATOM    241 HH21 ARG A  14       8.425  -4.709  -5.369  1.00  7.12           H  
ATOM    242 HH22 ARG A  14       9.094  -5.978  -4.397  1.00  7.78           H  
ATOM    243  N   ASN A  15       2.402  -3.887  -7.007  1.00  1.99           N  
ATOM    244  CA  ASN A  15       2.503  -2.957  -8.116  1.00  2.18           C  
ATOM    245  C   ASN A  15       1.506  -1.829  -7.952  1.00  1.42           C  
ATOM    246  O   ASN A  15       0.643  -1.609  -8.800  1.00  1.86           O  
ATOM    247  CB  ASN A  15       2.297  -3.681  -9.453  1.00  3.04           C  
ATOM    248  CG  ASN A  15       2.797  -2.892 -10.652  1.00  3.72           C  
ATOM    249  OD1 ASN A  15       2.813  -1.660 -10.652  1.00  4.04           O  
ATOM    250  ND2 ASN A  15       3.207  -3.605 -11.688  1.00  4.38           N  
ATOM    251  H   ASN A  15       3.114  -3.884  -6.332  1.00  2.49           H  
ATOM    252  HA  ASN A  15       3.495  -2.540  -8.102  1.00  2.64           H  
ATOM    253  HB2 ASN A  15       2.821  -4.624  -9.426  1.00  3.49           H  
ATOM    254  HB3 ASN A  15       1.245  -3.867  -9.584  1.00  3.18           H  
ATOM    255 HD21 ASN A  15       3.166  -4.582 -11.624  1.00  4.49           H  
ATOM    256 HD22 ASN A  15       3.539  -3.130 -12.478  1.00  4.95           H  
ATOM    257  N   GLY A  16       1.608  -1.130  -6.834  1.00  0.94           N  
ATOM    258  CA  GLY A  16       0.824   0.066  -6.675  1.00  1.11           C  
ATOM    259  C   GLY A  16       1.707   1.286  -6.540  1.00  1.12           C  
ATOM    260  O   GLY A  16       1.427   2.304  -7.158  1.00  1.70           O  
ATOM    261  H   GLY A  16       2.215  -1.426  -6.124  1.00  1.31           H  
ATOM    262  HA2 GLY A  16       0.184   0.184  -7.537  1.00  1.53           H  
ATOM    263  HA3 GLY A  16       0.215  -0.034  -5.791  1.00  1.52           H  
ATOM    264  N   ILE A  17       2.718   1.195  -5.664  1.00  0.60           N  
ATOM    265  CA  ILE A  17       3.961   1.981  -5.738  1.00  0.52           C  
ATOM    266  C   ILE A  17       4.975   1.435  -4.725  1.00  0.41           C  
ATOM    267  O   ILE A  17       4.625   1.184  -3.571  1.00  0.59           O  
ATOM    268  CB  ILE A  17       3.797   3.519  -5.540  1.00  0.60           C  
ATOM    269  CG1 ILE A  17       3.462   4.199  -6.877  1.00  0.90           C  
ATOM    270  CG2 ILE A  17       5.069   4.125  -4.963  1.00  0.65           C  
ATOM    271  CD1 ILE A  17       3.568   5.709  -6.853  1.00  1.05           C  
ATOM    272  H   ILE A  17       2.623   0.564  -4.915  1.00  0.51           H  
ATOM    273  HA  ILE A  17       4.370   1.818  -6.727  1.00  0.60           H  
ATOM    274  HB  ILE A  17       2.993   3.694  -4.839  1.00  0.62           H  
ATOM    275 HG12 ILE A  17       4.140   3.835  -7.635  1.00  1.29           H  
ATOM    276 HG13 ILE A  17       2.451   3.942  -7.155  1.00  1.31           H  
ATOM    277 HG21 ILE A  17       5.888   3.953  -5.642  1.00  1.26           H  
ATOM    278 HG22 ILE A  17       5.288   3.660  -4.011  1.00  1.15           H  
ATOM    279 HG23 ILE A  17       4.933   5.187  -4.822  1.00  1.27           H  
ATOM    280 HD11 ILE A  17       2.930   6.104  -6.078  1.00  1.63           H  
ATOM    281 HD12 ILE A  17       3.261   6.105  -7.810  1.00  1.52           H  
ATOM    282 HD13 ILE A  17       4.591   5.995  -6.657  1.00  1.50           H  
ATOM    283  N   CYS A  18       6.213   1.247  -5.141  1.00  0.42           N  
ATOM    284  CA  CYS A  18       7.279   0.928  -4.199  1.00  0.38           C  
ATOM    285  C   CYS A  18       8.040   2.190  -3.820  1.00  0.33           C  
ATOM    286  O   CYS A  18       8.713   2.794  -4.657  1.00  0.39           O  
ATOM    287  CB  CYS A  18       8.242  -0.103  -4.788  1.00  0.46           C  
ATOM    288  SG  CYS A  18       7.692  -1.832  -4.618  1.00  1.28           S  
ATOM    289  H   CYS A  18       6.421   1.328  -6.097  1.00  0.55           H  
ATOM    290  HA  CYS A  18       6.824   0.518  -3.308  1.00  0.40           H  
ATOM    291  HB2 CYS A  18       8.368   0.096  -5.841  1.00  0.93           H  
ATOM    292  HB3 CYS A  18       9.199  -0.013  -4.294  1.00  1.05           H  
ATOM    293  N   PHE A  19       7.914   2.603  -2.565  1.00  0.29           N  
ATOM    294  CA  PHE A  19       8.643   3.758  -2.074  1.00  0.28           C  
ATOM    295  C   PHE A  19       9.921   3.318  -1.385  1.00  0.31           C  
ATOM    296  O   PHE A  19       9.893   2.463  -0.502  1.00  0.45           O  
ATOM    297  CB  PHE A  19       7.802   4.562  -1.075  1.00  0.32           C  
ATOM    298  CG  PHE A  19       6.778   5.464  -1.690  1.00  0.38           C  
ATOM    299  CD1 PHE A  19       5.456   5.072  -1.771  1.00  0.45           C  
ATOM    300  CD2 PHE A  19       7.138   6.708  -2.177  1.00  0.55           C  
ATOM    301  CE1 PHE A  19       4.508   5.904  -2.329  1.00  0.55           C  
ATOM    302  CE2 PHE A  19       6.196   7.546  -2.739  1.00  0.67           C  
ATOM    303  CZ  PHE A  19       4.878   7.143  -2.815  1.00  0.64           C  
ATOM    304  H   PHE A  19       7.329   2.110  -1.946  1.00  0.33           H  
ATOM    305  HA  PHE A  19       8.890   4.386  -2.916  1.00  0.30           H  
ATOM    306  HB2 PHE A  19       7.278   3.872  -0.434  1.00  0.35           H  
ATOM    307  HB3 PHE A  19       8.458   5.167  -0.469  1.00  0.39           H  
ATOM    308  HD1 PHE A  19       5.167   4.101  -1.385  1.00  0.52           H  
ATOM    309  HD2 PHE A  19       8.168   7.023  -2.114  1.00  0.64           H  
ATOM    310  HE1 PHE A  19       3.477   5.582  -2.393  1.00  0.65           H  
ATOM    311  HE2 PHE A  19       6.489   8.513  -3.117  1.00  0.85           H  
ATOM    312  HZ  PHE A  19       4.137   7.796  -3.253  1.00  0.76           H  
ATOM    313  N   PRO A  20      11.067   3.859  -1.790  1.00  0.32           N  
ATOM    314  CA  PRO A  20      12.273   3.724  -1.005  1.00  0.37           C  
ATOM    315  C   PRO A  20      12.253   4.751   0.123  1.00  0.38           C  
ATOM    316  O   PRO A  20      12.600   5.920  -0.068  1.00  0.44           O  
ATOM    317  CB  PRO A  20      13.383   3.996  -2.018  1.00  0.45           C  
ATOM    318  CG  PRO A  20      12.767   4.897  -3.038  1.00  0.48           C  
ATOM    319  CD  PRO A  20      11.283   4.614  -3.037  1.00  0.44           C  
ATOM    320  HA  PRO A  20      12.374   2.729  -0.593  1.00  0.40           H  
ATOM    321  HB2 PRO A  20      14.215   4.470  -1.522  1.00  0.49           H  
ATOM    322  HB3 PRO A  20      13.704   3.062  -2.461  1.00  0.50           H  
ATOM    323  HG2 PRO A  20      12.948   5.927  -2.770  1.00  0.51           H  
ATOM    324  HG3 PRO A  20      13.185   4.686  -4.011  1.00  0.55           H  
ATOM    325  HD2 PRO A  20      10.724   5.538  -3.026  1.00  0.49           H  
ATOM    326  HD3 PRO A  20      11.011   4.020  -3.898  1.00  0.52           H  
ATOM    327  N   GLY A  21      11.829   4.307   1.296  1.00  0.41           N  
ATOM    328  CA  GLY A  21      11.562   5.215   2.392  1.00  0.49           C  
ATOM    329  C   GLY A  21      10.258   4.872   3.085  1.00  0.49           C  
ATOM    330  O   GLY A  21      10.147   3.811   3.704  1.00  0.59           O  
ATOM    331  H   GLY A  21      11.691   3.342   1.420  1.00  0.43           H  
ATOM    332  HA2 GLY A  21      12.370   5.154   3.107  1.00  0.58           H  
ATOM    333  HA3 GLY A  21      11.503   6.224   2.010  1.00  0.54           H  
ATOM    334  N   ILE A  22       9.265   5.753   2.976  1.00  0.49           N  
ATOM    335  CA  ILE A  22       7.958   5.520   3.593  1.00  0.53           C  
ATOM    336  C   ILE A  22       6.814   6.029   2.714  1.00  0.49           C  
ATOM    337  O   ILE A  22       7.003   6.908   1.869  1.00  0.68           O  
ATOM    338  CB  ILE A  22       7.839   6.202   4.978  1.00  0.76           C  
ATOM    339  CG1 ILE A  22       8.197   7.688   4.884  1.00  0.90           C  
ATOM    340  CG2 ILE A  22       8.712   5.496   6.004  1.00  0.92           C  
ATOM    341  CD1 ILE A  22       8.004   8.441   6.184  1.00  1.20           C  
ATOM    342  H   ILE A  22       9.411   6.579   2.468  1.00  0.55           H  
ATOM    343  HA  ILE A  22       7.842   4.456   3.731  1.00  0.54           H  
ATOM    344  HB  ILE A  22       6.814   6.112   5.302  1.00  0.80           H  
ATOM    345 HG12 ILE A  22       9.233   7.786   4.597  1.00  0.90           H  
ATOM    346 HG13 ILE A  22       7.575   8.155   4.134  1.00  0.89           H  
ATOM    347 HG21 ILE A  22       9.737   5.496   5.666  1.00  1.42           H  
ATOM    348 HG22 ILE A  22       8.374   4.478   6.126  1.00  1.42           H  
ATOM    349 HG23 ILE A  22       8.645   6.013   6.950  1.00  1.39           H  
ATOM    350 HD11 ILE A  22       8.268   9.479   6.044  1.00  1.65           H  
ATOM    351 HD12 ILE A  22       8.635   8.008   6.947  1.00  1.60           H  
ATOM    352 HD13 ILE A  22       6.970   8.371   6.491  1.00  1.65           H  
ATOM    353  N   CYS A  23       5.636   5.458   2.922  1.00  0.44           N  
ATOM    354  CA  CYS A  23       4.408   5.923   2.283  1.00  0.47           C  
ATOM    355  C   CYS A  23       3.557   6.626   3.321  1.00  1.01           C  
ATOM    356  O   CYS A  23       3.367   6.097   4.413  1.00  1.44           O  
ATOM    357  CB  CYS A  23       3.609   4.740   1.730  1.00  0.44           C  
ATOM    358  SG  CYS A  23       4.633   3.491   0.891  1.00  1.10           S  
ATOM    359  H   CYS A  23       5.588   4.692   3.530  1.00  0.54           H  
ATOM    360  HA  CYS A  23       4.659   6.606   1.487  1.00  0.71           H  
ATOM    361  HB2 CYS A  23       3.081   4.264   2.539  1.00  0.93           H  
ATOM    362  HB3 CYS A  23       2.882   5.095   1.023  1.00  0.75           H  
ATOM    363  N   ARG A  24       3.045   7.806   3.016  1.00  1.34           N  
ATOM    364  CA  ARG A  24       2.142   8.445   3.956  1.00  2.03           C  
ATOM    365  C   ARG A  24       0.760   8.644   3.348  1.00  1.70           C  
ATOM    366  O   ARG A  24      -0.240   8.382   4.014  1.00  2.52           O  
ATOM    367  CB  ARG A  24       2.730   9.781   4.422  1.00  2.84           C  
ATOM    368  CG  ARG A  24       3.178  10.688   3.285  1.00  2.78           C  
ATOM    369  CD  ARG A  24       3.793  11.976   3.808  1.00  3.26           C  
ATOM    370  NE  ARG A  24       2.854  12.744   4.623  1.00  3.72           N  
ATOM    371  CZ  ARG A  24       2.969  14.049   4.862  1.00  4.36           C  
ATOM    372  NH1 ARG A  24       3.991  14.733   4.359  1.00  4.62           N  
ATOM    373  NH2 ARG A  24       2.060  14.669   5.603  1.00  5.09           N  
ATOM    374  H   ARG A  24       3.271   8.242   2.166  1.00  1.34           H  
ATOM    375  HA  ARG A  24       2.049   7.793   4.811  1.00  2.42           H  
ATOM    376  HB2 ARG A  24       1.984  10.307   4.999  1.00  3.46           H  
ATOM    377  HB3 ARG A  24       3.584   9.583   5.051  1.00  3.28           H  
ATOM    378  HG2 ARG A  24       3.914  10.166   2.690  1.00  2.56           H  
ATOM    379  HG3 ARG A  24       2.323  10.930   2.672  1.00  3.07           H  
ATOM    380  HD2 ARG A  24       4.658  11.731   4.406  1.00  3.52           H  
ATOM    381  HD3 ARG A  24       4.102  12.580   2.965  1.00  3.58           H  
ATOM    382  HE  ARG A  24       2.092  12.259   5.015  1.00  3.87           H  
ATOM    383 HH11 ARG A  24       4.682  14.270   3.796  1.00  4.46           H  
ATOM    384 HH12 ARG A  24       4.078  15.715   4.539  1.00  5.24           H  
ATOM    385 HH21 ARG A  24       1.286  14.155   5.987  1.00  5.27           H  
ATOM    386 HH22 ARG A  24       2.136  15.653   5.779  1.00  5.64           H  
ATOM    387  N   ARG A  25       0.708   9.048   2.073  1.00  0.74           N  
ATOM    388  CA  ARG A  25      -0.530   9.042   1.293  1.00  0.67           C  
ATOM    389  C   ARG A  25      -0.331   9.696  -0.079  1.00  0.70           C  
ATOM    390  O   ARG A  25       0.597  10.483  -0.265  1.00  1.06           O  
ATOM    391  CB  ARG A  25      -1.709   9.719   2.014  1.00  1.35           C  
ATOM    392  CG  ARG A  25      -1.438  11.127   2.513  1.00  2.04           C  
ATOM    393  CD  ARG A  25      -1.409  11.153   4.028  1.00  2.43           C  
ATOM    394  NE  ARG A  25      -2.620  10.560   4.604  1.00  2.56           N  
ATOM    395  CZ  ARG A  25      -3.033  10.768   5.855  1.00  3.17           C  
ATOM    396  NH1 ARG A  25      -2.331  11.544   6.675  1.00  3.77           N  
ATOM    397  NH2 ARG A  25      -4.149  10.190   6.289  1.00  3.50           N  
ATOM    398  H   ARG A  25       1.532   9.356   1.638  1.00  0.76           H  
ATOM    399  HA  ARG A  25      -0.772   7.998   1.143  1.00  0.72           H  
ATOM    400  HB2 ARG A  25      -2.546   9.768   1.336  1.00  1.52           H  
ATOM    401  HB3 ARG A  25      -1.986   9.111   2.863  1.00  1.99           H  
ATOM    402  HG2 ARG A  25      -0.483  11.458   2.134  1.00  2.59           H  
ATOM    403  HG3 ARG A  25      -2.219  11.783   2.162  1.00  2.48           H  
ATOM    404  HD2 ARG A  25      -0.551  10.587   4.361  1.00  2.83           H  
ATOM    405  HD3 ARG A  25      -1.321  12.176   4.360  1.00  2.79           H  
ATOM    406  HE  ARG A  25      -3.152   9.965   4.021  1.00  2.51           H  
ATOM    407 HH11 ARG A  25      -1.481  11.974   6.361  1.00  3.79           H  
ATOM    408 HH12 ARG A  25      -2.650  11.708   7.614  1.00  4.37           H  
ATOM    409 HH21 ARG A  25      -4.680   9.596   5.680  1.00  3.42           H  
ATOM    410 HH22 ARG A  25      -4.468  10.349   7.227  1.00  4.03           H  
ATOM    411  N   PRO A  26      -1.209   9.384  -1.051  1.00  0.83           N  
ATOM    412  CA  PRO A  26      -2.229   8.355  -0.889  1.00  0.67           C  
ATOM    413  C   PRO A  26      -1.678   6.993  -1.257  1.00  0.48           C  
ATOM    414  O   PRO A  26      -1.662   6.612  -2.428  1.00  0.57           O  
ATOM    415  CB  PRO A  26      -3.306   8.762  -1.909  1.00  0.85           C  
ATOM    416  CG  PRO A  26      -2.797  10.000  -2.586  1.00  1.34           C  
ATOM    417  CD  PRO A  26      -1.316  10.034  -2.351  1.00  1.20           C  
ATOM    418  HA  PRO A  26      -2.643   8.332   0.106  1.00  0.69           H  
ATOM    419  HB2 PRO A  26      -3.434   7.960  -2.622  1.00  0.78           H  
ATOM    420  HB3 PRO A  26      -4.237   8.947  -1.397  1.00  1.06           H  
ATOM    421  HG2 PRO A  26      -3.006   9.951  -3.646  1.00  1.64           H  
ATOM    422  HG3 PRO A  26      -3.264  10.872  -2.150  1.00  1.69           H  
ATOM    423  HD2 PRO A  26      -0.794   9.473  -3.114  1.00  1.26           H  
ATOM    424  HD3 PRO A  26      -0.956  11.051  -2.308  1.00  1.39           H  
ATOM    425  N   TYR A  27      -1.297   6.243  -0.240  1.00  0.36           N  
ATOM    426  CA  TYR A  27      -0.666   4.948  -0.409  1.00  0.34           C  
ATOM    427  C   TYR A  27      -0.755   4.210   0.899  1.00  0.34           C  
ATOM    428  O   TYR A  27      -0.475   4.780   1.955  1.00  0.51           O  
ATOM    429  CB  TYR A  27       0.819   5.066  -0.794  1.00  0.37           C  
ATOM    430  CG  TYR A  27       1.086   5.924  -2.005  1.00  0.39           C  
ATOM    431  CD1 TYR A  27       1.017   5.398  -3.285  1.00  0.38           C  
ATOM    432  CD2 TYR A  27       1.376   7.274  -1.864  1.00  0.53           C  
ATOM    433  CE1 TYR A  27       1.227   6.196  -4.391  1.00  0.45           C  
ATOM    434  CE2 TYR A  27       1.592   8.076  -2.963  1.00  0.60           C  
ATOM    435  CZ  TYR A  27       1.514   7.534  -4.224  1.00  0.52           C  
ATOM    436  OH  TYR A  27       1.721   8.333  -5.322  1.00  0.64           O  
ATOM    437  H   TYR A  27      -1.458   6.566   0.671  1.00  0.40           H  
ATOM    438  HA  TYR A  27      -1.200   4.400  -1.171  1.00  0.39           H  
ATOM    439  HB2 TYR A  27       1.353   5.491   0.035  1.00  0.41           H  
ATOM    440  HB3 TYR A  27       1.208   4.078  -0.995  1.00  0.42           H  
ATOM    441  HD1 TYR A  27       0.792   4.348  -3.411  1.00  0.39           H  
ATOM    442  HD2 TYR A  27       1.436   7.696  -0.872  1.00  0.62           H  
ATOM    443  HE1 TYR A  27       1.164   5.772  -5.379  1.00  0.49           H  
ATOM    444  HE2 TYR A  27       1.811   9.124  -2.832  1.00  0.73           H  
ATOM    445  HH  TYR A  27       2.436   8.955  -5.133  1.00  1.11           H  
ATOM    446  N   TYR A  28      -1.123   2.963   0.844  1.00  0.33           N  
ATOM    447  CA  TYR A  28      -1.175   2.167   2.044  1.00  0.35           C  
ATOM    448  C   TYR A  28      -0.049   1.154   2.036  1.00  0.33           C  
ATOM    449  O   TYR A  28       0.152   0.435   1.053  1.00  0.33           O  
ATOM    450  CB  TYR A  28      -2.543   1.490   2.206  1.00  0.42           C  
ATOM    451  CG  TYR A  28      -3.020   0.705   0.999  1.00  0.44           C  
ATOM    452  CD1 TYR A  28      -2.954  -0.680   0.982  1.00  0.51           C  
ATOM    453  CD2 TYR A  28      -3.554   1.348  -0.114  1.00  0.50           C  
ATOM    454  CE1 TYR A  28      -3.404  -1.403  -0.104  1.00  0.58           C  
ATOM    455  CE2 TYR A  28      -4.003   0.631  -1.205  1.00  0.57           C  
ATOM    456  CZ  TYR A  28      -3.925  -0.744  -1.194  1.00  0.61           C  
ATOM    457  OH  TYR A  28      -4.382  -1.467  -2.271  1.00  0.71           O  
ATOM    458  H   TYR A  28      -1.353   2.566  -0.019  1.00  0.40           H  
ATOM    459  HA  TYR A  28      -1.021   2.835   2.879  1.00  0.37           H  
ATOM    460  HB2 TYR A  28      -2.492   0.806   3.040  1.00  0.47           H  
ATOM    461  HB3 TYR A  28      -3.283   2.249   2.424  1.00  0.46           H  
ATOM    462  HD1 TYR A  28      -2.542  -1.197   1.837  1.00  0.55           H  
ATOM    463  HD2 TYR A  28      -3.613   2.427  -0.121  1.00  0.53           H  
ATOM    464  HE1 TYR A  28      -3.343  -2.481  -0.097  1.00  0.67           H  
ATOM    465  HE2 TYR A  28      -4.412   1.148  -2.061  1.00  0.65           H  
ATOM    466  HH  TYR A  28      -4.011  -1.107  -3.087  1.00  1.15           H  
ATOM    467  N   TRP A  29       0.700   1.140   3.127  1.00  0.33           N  
ATOM    468  CA  TRP A  29       1.820   0.230   3.297  1.00  0.34           C  
ATOM    469  C   TRP A  29       1.343  -1.213   3.347  1.00  0.37           C  
ATOM    470  O   TRP A  29       0.597  -1.610   4.246  1.00  0.40           O  
ATOM    471  CB  TRP A  29       2.577   0.576   4.588  1.00  0.39           C  
ATOM    472  CG  TRP A  29       3.788  -0.274   4.839  1.00  0.40           C  
ATOM    473  CD1 TRP A  29       5.068  -0.025   4.437  1.00  0.40           C  
ATOM    474  CD2 TRP A  29       3.831  -1.508   5.560  1.00  0.44           C  
ATOM    475  NE1 TRP A  29       5.900  -1.029   4.865  1.00  0.44           N  
ATOM    476  CE2 TRP A  29       5.162  -1.955   5.551  1.00  0.46           C  
ATOM    477  CE3 TRP A  29       2.867  -2.277   6.209  1.00  0.48           C  
ATOM    478  CZ2 TRP A  29       5.555  -3.140   6.167  1.00  0.50           C  
ATOM    479  CZ3 TRP A  29       3.253  -3.454   6.818  1.00  0.53           C  
ATOM    480  CH2 TRP A  29       4.588  -3.876   6.793  1.00  0.54           C  
ATOM    481  H   TRP A  29       0.522   1.805   3.824  1.00  0.36           H  
ATOM    482  HA  TRP A  29       2.483   0.354   2.455  1.00  0.33           H  
ATOM    483  HB2 TRP A  29       2.898   1.600   4.544  1.00  0.40           H  
ATOM    484  HB3 TRP A  29       1.908   0.455   5.427  1.00  0.42           H  
ATOM    485  HD1 TRP A  29       5.371   0.838   3.871  1.00  0.40           H  
ATOM    486  HE1 TRP A  29       6.864  -1.077   4.698  1.00  0.45           H  
ATOM    487  HE3 TRP A  29       1.835  -1.960   6.237  1.00  0.48           H  
ATOM    488  HZ2 TRP A  29       6.580  -3.478   6.155  1.00  0.53           H  
ATOM    489  HZ3 TRP A  29       2.518  -4.064   7.322  1.00  0.57           H  
ATOM    490  HH2 TRP A  29       4.846  -4.805   7.275  1.00  0.58           H  
ATOM    491  N   ILE A  30       1.745  -1.969   2.344  1.00  0.37           N  
ATOM    492  CA  ILE A  30       1.502  -3.394   2.293  1.00  0.40           C  
ATOM    493  C   ILE A  30       2.833  -4.143   2.174  1.00  0.41           C  
ATOM    494  O   ILE A  30       3.358  -4.326   1.087  1.00  0.43           O  
ATOM    495  CB  ILE A  30       0.578  -3.762   1.101  1.00  0.44           C  
ATOM    496  CG1 ILE A  30       1.080  -3.129  -0.209  1.00  0.50           C  
ATOM    497  CG2 ILE A  30      -0.842  -3.311   1.384  1.00  0.48           C  
ATOM    498  CD1 ILE A  30       0.337  -3.589  -1.439  1.00  0.72           C  
ATOM    499  H   ILE A  30       2.249  -1.553   1.608  1.00  0.37           H  
ATOM    500  HA  ILE A  30       1.012  -3.686   3.211  1.00  0.41           H  
ATOM    501  HB  ILE A  30       0.575  -4.836   0.996  1.00  0.47           H  
ATOM    502 HG12 ILE A  30       0.971  -2.057  -0.149  1.00  0.66           H  
ATOM    503 HG13 ILE A  30       2.124  -3.371  -0.343  1.00  0.75           H  
ATOM    504 HG21 ILE A  30      -1.179  -3.738   2.317  1.00  1.12           H  
ATOM    505 HG22 ILE A  30      -1.490  -3.638   0.584  1.00  1.19           H  
ATOM    506 HG23 ILE A  30      -0.868  -2.233   1.449  1.00  1.09           H  
ATOM    507 HD11 ILE A  30       0.827  -3.199  -2.321  1.00  1.32           H  
ATOM    508 HD12 ILE A  30      -0.681  -3.227  -1.401  1.00  1.30           H  
ATOM    509 HD13 ILE A  30       0.335  -4.669  -1.477  1.00  1.29           H  
ATOM    510  N   GLY A  31       3.365  -4.594   3.297  1.00  0.43           N  
ATOM    511  CA  GLY A  31       4.635  -5.315   3.291  1.00  0.47           C  
ATOM    512  C   GLY A  31       5.802  -4.467   2.795  1.00  0.41           C  
ATOM    513  O   GLY A  31       5.720  -3.240   2.767  1.00  0.41           O  
ATOM    514  H   GLY A  31       2.901  -4.432   4.141  1.00  0.45           H  
ATOM    515  HA2 GLY A  31       4.851  -5.640   4.297  1.00  0.51           H  
ATOM    516  HA3 GLY A  31       4.541  -6.181   2.660  1.00  0.51           H  
ATOM    517  N   THR A  32       6.889  -5.117   2.393  1.00  0.44           N  
ATOM    518  CA  THR A  32       8.097  -4.399   2.003  1.00  0.42           C  
ATOM    519  C   THR A  32       8.472  -4.620   0.535  1.00  0.42           C  
ATOM    520  O   THR A  32       7.906  -5.474  -0.153  1.00  0.53           O  
ATOM    521  CB  THR A  32       9.288  -4.786   2.897  1.00  0.47           C  
ATOM    522  OG1 THR A  32       9.378  -6.214   3.011  1.00  0.62           O  
ATOM    523  CG2 THR A  32       9.145  -4.162   4.276  1.00  0.53           C  
ATOM    524  H   THR A  32       6.882  -6.096   2.358  1.00  0.52           H  
ATOM    525  HA  THR A  32       7.906  -3.345   2.150  1.00  0.40           H  
ATOM    526  HB  THR A  32      10.194  -4.412   2.443  1.00  0.56           H  
ATOM    527  HG1 THR A  32       9.143  -6.476   3.910  1.00  1.07           H  
ATOM    528 HG21 THR A  32       9.076  -3.089   4.178  1.00  1.18           H  
ATOM    529 HG22 THR A  32      10.006  -4.413   4.876  1.00  1.17           H  
ATOM    530 HG23 THR A  32       8.252  -4.538   4.751  1.00  1.16           H  
ATOM    531  N   CYS A  33       9.439  -3.830   0.080  1.00  0.44           N  
ATOM    532  CA  CYS A  33       9.876  -3.813  -1.309  1.00  0.45           C  
ATOM    533  C   CYS A  33      11.390  -3.595  -1.348  1.00  0.53           C  
ATOM    534  O   CYS A  33      12.029  -3.587  -0.303  1.00  0.94           O  
ATOM    535  CB  CYS A  33       9.143  -2.703  -2.081  1.00  0.52           C  
ATOM    536  SG  CYS A  33       9.338  -2.778  -3.896  1.00  1.07           S  
ATOM    537  H   CYS A  33       9.893  -3.233   0.719  1.00  0.54           H  
ATOM    538  HA  CYS A  33       9.643  -4.772  -1.750  1.00  0.50           H  
ATOM    539  HB2 CYS A  33       8.088  -2.765  -1.865  1.00  1.00           H  
ATOM    540  HB3 CYS A  33       9.516  -1.743  -1.751  1.00  1.05           H  
ATOM    541  N   ASN A  34      11.959  -3.448  -2.540  1.00  0.51           N  
ATOM    542  CA  ASN A  34      13.406  -3.264  -2.711  1.00  0.61           C  
ATOM    543  C   ASN A  34      14.161  -4.541  -2.347  1.00  0.72           C  
ATOM    544  O   ASN A  34      14.443  -5.367  -3.216  1.00  1.54           O  
ATOM    545  CB  ASN A  34      13.954  -2.086  -1.876  1.00  0.73           C  
ATOM    546  CG  ASN A  34      13.349  -0.745  -2.212  1.00  0.80           C  
ATOM    547  OD1 ASN A  34      12.837  -0.521  -3.309  1.00  1.42           O  
ATOM    548  ND2 ASN A  34      13.440   0.167  -1.260  1.00  0.76           N  
ATOM    549  H   ASN A  34      11.390  -3.457  -3.338  1.00  0.74           H  
ATOM    550  HA  ASN A  34      13.580  -3.055  -3.757  1.00  0.70           H  
ATOM    551  HB2 ASN A  34      13.747  -2.268  -0.836  1.00  1.13           H  
ATOM    552  HB3 ASN A  34      15.021  -2.020  -2.010  1.00  1.21           H  
ATOM    553 HD21 ASN A  34      13.892  -0.079  -0.425  1.00  0.75           H  
ATOM    554 HD22 ASN A  34      13.035   1.033  -1.406  1.00  1.15           H  
ATOM    555  N   ASN A  35      14.446  -4.702  -1.050  1.00  0.89           N  
ATOM    556  CA  ASN A  35      15.170  -5.856  -0.512  1.00  1.02           C  
ATOM    557  C   ASN A  35      15.546  -5.580   0.942  1.00  1.00           C  
ATOM    558  O   ASN A  35      16.678  -5.199   1.243  1.00  1.49           O  
ATOM    559  CB  ASN A  35      16.439  -6.163  -1.322  1.00  1.31           C  
ATOM    560  CG  ASN A  35      17.094  -7.463  -0.910  1.00  1.98           C  
ATOM    561  OD1 ASN A  35      17.958  -7.493  -0.034  1.00  2.54           O  
ATOM    562  ND2 ASN A  35      16.696  -8.548  -1.545  1.00  2.53           N  
ATOM    563  H   ASN A  35      14.132  -4.022  -0.418  1.00  1.51           H  
ATOM    564  HA  ASN A  35      14.508  -6.711  -0.547  1.00  1.15           H  
ATOM    565  HB2 ASN A  35      16.184  -6.227  -2.368  1.00  1.63           H  
ATOM    566  HB3 ASN A  35      17.150  -5.370  -1.180  1.00  1.61           H  
ATOM    567 HD21 ASN A  35      16.008  -8.455  -2.238  1.00  2.49           H  
ATOM    568 HD22 ASN A  35      17.099  -9.398  -1.294  1.00  3.22           H  
ATOM    569  N   GLY A  36      14.581  -5.731   1.836  1.00  0.95           N  
ATOM    570  CA  GLY A  36      14.819  -5.459   3.243  1.00  1.12           C  
ATOM    571  C   GLY A  36      14.178  -4.155   3.662  1.00  0.91           C  
ATOM    572  O   GLY A  36      13.374  -4.115   4.595  1.00  1.05           O  
ATOM    573  H   GLY A  36      13.692  -6.018   1.540  1.00  1.17           H  
ATOM    574  HA2 GLY A  36      14.405  -6.263   3.832  1.00  1.44           H  
ATOM    575  HA3 GLY A  36      15.882  -5.401   3.417  1.00  1.30           H  
ATOM    576  N   ILE A  37      14.547  -3.086   2.971  1.00  0.76           N  
ATOM    577  CA  ILE A  37      13.877  -1.800   3.113  1.00  0.74           C  
ATOM    578  C   ILE A  37      12.642  -1.781   2.205  1.00  0.92           C  
ATOM    579  O   ILE A  37      11.924  -2.776   2.156  1.00  1.87           O  
ATOM    580  CB  ILE A  37      14.825  -0.612   2.793  1.00  0.82           C  
ATOM    581  CG1 ILE A  37      16.186  -1.089   2.265  1.00  1.12           C  
ATOM    582  CG2 ILE A  37      15.012   0.254   4.029  1.00  1.32           C  
ATOM    583  CD1 ILE A  37      16.163  -1.533   0.816  1.00  1.36           C  
ATOM    584  H   ILE A  37      15.292  -3.166   2.343  1.00  0.87           H  
ATOM    585  HA  ILE A  37      13.551  -1.711   4.141  1.00  0.88           H  
ATOM    586  HB  ILE A  37      14.358  -0.009   2.040  1.00  0.89           H  
ATOM    587 HG12 ILE A  37      16.898  -0.283   2.350  1.00  1.63           H  
ATOM    588 HG13 ILE A  37      16.523  -1.922   2.863  1.00  1.47           H  
ATOM    589 HG21 ILE A  37      15.464  -0.332   4.816  1.00  1.76           H  
ATOM    590 HG22 ILE A  37      14.052   0.621   4.361  1.00  1.80           H  
ATOM    591 HG23 ILE A  37      15.653   1.090   3.791  1.00  1.80           H  
ATOM    592 HD11 ILE A  37      15.862  -0.706   0.191  1.00  1.77           H  
ATOM    593 HD12 ILE A  37      15.462  -2.348   0.700  1.00  1.87           H  
ATOM    594 HD13 ILE A  37      17.150  -1.864   0.526  1.00  1.79           H  
ATOM    595  N   GLY A  38      12.389  -0.676   1.492  1.00  0.49           N  
ATOM    596  CA  GLY A  38      11.287  -0.633   0.554  1.00  0.67           C  
ATOM    597  C   GLY A  38       9.926  -0.703   1.201  1.00  0.51           C  
ATOM    598  O   GLY A  38       9.561  -1.705   1.808  1.00  0.79           O  
ATOM    599  H   GLY A  38      12.948   0.117   1.598  1.00  1.00           H  
ATOM    600  HA2 GLY A  38      11.351   0.286  -0.009  1.00  0.97           H  
ATOM    601  HA3 GLY A  38      11.388  -1.463  -0.130  1.00  0.92           H  
ATOM    602  N   SER A  39       9.158   0.347   1.061  1.00  0.39           N  
ATOM    603  CA  SER A  39       7.799   0.313   1.518  1.00  0.42           C  
ATOM    604  C   SER A  39       6.897  -0.092   0.361  1.00  0.41           C  
ATOM    605  O   SER A  39       6.578   0.715  -0.518  1.00  0.50           O  
ATOM    606  CB  SER A  39       7.407   1.669   2.100  1.00  0.46           C  
ATOM    607  OG  SER A  39       7.549   2.702   1.154  1.00  1.25           O  
ATOM    608  H   SER A  39       9.509   1.164   0.636  1.00  0.59           H  
ATOM    609  HA  SER A  39       7.729  -0.438   2.292  1.00  0.50           H  
ATOM    610  HB2 SER A  39       6.382   1.639   2.428  1.00  1.13           H  
ATOM    611  HB3 SER A  39       8.047   1.887   2.935  1.00  0.99           H  
ATOM    612  HG  SER A  39       6.679   2.926   0.803  1.00  1.65           H  
ATOM    613  N   CYS A  40       6.537  -1.367   0.332  1.00  0.40           N  
ATOM    614  CA  CYS A  40       5.616  -1.861  -0.671  1.00  0.41           C  
ATOM    615  C   CYS A  40       4.253  -1.294  -0.370  1.00  0.38           C  
ATOM    616  O   CYS A  40       3.643  -1.639   0.629  1.00  0.47           O  
ATOM    617  CB  CYS A  40       5.568  -3.396  -0.676  1.00  0.50           C  
ATOM    618  SG  CYS A  40       4.360  -4.122  -1.841  1.00  0.87           S  
ATOM    619  H   CYS A  40       6.879  -1.981   1.016  1.00  0.46           H  
ATOM    620  HA  CYS A  40       5.945  -1.504  -1.639  1.00  0.43           H  
ATOM    621  HB2 CYS A  40       6.542  -3.778  -0.938  1.00  0.84           H  
ATOM    622  HB3 CYS A  40       5.311  -3.740   0.317  1.00  0.84           H  
ATOM    623  N   CYS A  41       3.809  -0.371  -1.186  1.00  0.39           N  
ATOM    624  CA  CYS A  41       2.510   0.219  -0.997  1.00  0.42           C  
ATOM    625  C   CYS A  41       1.752   0.189  -2.306  1.00  0.52           C  
ATOM    626  O   CYS A  41       2.291  -0.222  -3.335  1.00  1.02           O  
ATOM    627  CB  CYS A  41       2.660   1.653  -0.493  1.00  0.50           C  
ATOM    628  SG  CYS A  41       3.566   1.783   1.082  1.00  0.89           S  
ATOM    629  H   CYS A  41       4.374  -0.060  -1.926  1.00  0.46           H  
ATOM    630  HA  CYS A  41       1.981  -0.366  -0.260  1.00  0.41           H  
ATOM    631  HB2 CYS A  41       3.193   2.233  -1.229  1.00  0.73           H  
ATOM    632  HB3 CYS A  41       1.679   2.080  -0.346  1.00  0.75           H  
ATOM    633  N   ALA A  42       0.501   0.579  -2.272  1.00  0.37           N  
ATOM    634  CA  ALA A  42      -0.245   0.742  -3.494  1.00  0.42           C  
ATOM    635  C   ALA A  42      -1.036   2.031  -3.457  1.00  0.38           C  
ATOM    636  O   ALA A  42      -1.518   2.444  -2.400  1.00  0.40           O  
ATOM    637  CB  ALA A  42      -1.122  -0.474  -3.757  1.00  0.55           C  
ATOM    638  H   ALA A  42       0.062   0.739  -1.406  1.00  0.54           H  
ATOM    639  HA  ALA A  42       0.470   0.822  -4.291  1.00  0.45           H  
ATOM    640  HB1 ALA A  42      -1.789  -0.627  -2.924  1.00  1.18           H  
ATOM    641  HB2 ALA A  42      -0.492  -1.352  -3.887  1.00  1.18           H  
ATOM    642  HB3 ALA A  42      -1.698  -0.315  -4.656  1.00  1.15           H  
ATOM    643  N   ARG A  43      -1.113   2.682  -4.612  1.00  0.39           N  
ATOM    644  CA  ARG A  43      -1.717   4.000  -4.722  1.00  0.40           C  
ATOM    645  C   ARG A  43      -3.188   3.971  -4.345  1.00  0.41           C  
ATOM    646  O   ARG A  43      -4.018   3.378  -5.035  1.00  0.46           O  
ATOM    647  CB  ARG A  43      -1.531   4.545  -6.134  1.00  0.48           C  
ATOM    648  CG  ARG A  43      -2.040   5.963  -6.317  1.00  1.10           C  
ATOM    649  CD  ARG A  43      -1.564   6.543  -7.634  1.00  1.40           C  
ATOM    650  NE  ARG A  43      -2.159   7.848  -7.910  1.00  2.15           N  
ATOM    651  CZ  ARG A  43      -1.846   8.605  -8.960  1.00  2.88           C  
ATOM    652  NH1 ARG A  43      -0.918   8.206  -9.820  1.00  3.08           N  
ATOM    653  NH2 ARG A  43      -2.462   9.764  -9.145  1.00  3.86           N  
ATOM    654  H   ARG A  43      -0.752   2.259  -5.424  1.00  0.43           H  
ATOM    655  HA  ARG A  43      -1.201   4.650  -4.031  1.00  0.42           H  
ATOM    656  HB2 ARG A  43      -0.479   4.532  -6.377  1.00  1.02           H  
ATOM    657  HB3 ARG A  43      -2.058   3.906  -6.826  1.00  1.05           H  
ATOM    658  HG2 ARG A  43      -3.119   5.953  -6.303  1.00  1.76           H  
ATOM    659  HG3 ARG A  43      -1.672   6.576  -5.508  1.00  1.73           H  
ATOM    660  HD2 ARG A  43      -0.492   6.651  -7.589  1.00  1.77           H  
ATOM    661  HD3 ARG A  43      -1.825   5.861  -8.429  1.00  1.83           H  
ATOM    662  HE  ARG A  43      -2.842   8.172  -7.280  1.00  2.56           H  
ATOM    663 HH11 ARG A  43      -0.446   7.332  -9.682  1.00  2.83           H  
ATOM    664 HH12 ARG A  43      -0.683   8.777 -10.613  1.00  3.79           H  
ATOM    665 HH21 ARG A  43      -3.162  10.073  -8.495  1.00  4.19           H  
ATOM    666 HH22 ARG A  43      -2.234  10.338  -9.935  1.00  4.46           H  
ATOM    667  N   GLY A  44      -3.485   4.615  -3.233  1.00  0.44           N  
ATOM    668  CA  GLY A  44      -4.838   4.670  -2.725  1.00  0.50           C  
ATOM    669  C   GLY A  44      -4.885   4.456  -1.236  1.00  0.76           C  
ATOM    670  O   GLY A  44      -3.923   4.761  -0.531  1.00  1.54           O  
ATOM    671  H   GLY A  44      -2.761   5.063  -2.741  1.00  0.47           H  
ATOM    672  HA2 GLY A  44      -5.261   5.635  -2.950  1.00  0.79           H  
ATOM    673  HA3 GLY A  44      -5.425   3.906  -3.200  1.00  0.68           H  
ATOM    674  N   TRP A  45      -5.992   3.922  -0.750  1.00  0.65           N  
ATOM    675  CA  TRP A  45      -6.131   3.665   0.668  1.00  0.99           C  
ATOM    676  C   TRP A  45      -7.025   2.466   0.918  1.00  1.09           C  
ATOM    677  O   TRP A  45      -8.192   2.451   0.525  1.00  1.30           O  
ATOM    678  CB  TRP A  45      -6.692   4.884   1.396  1.00  1.43           C  
ATOM    679  CG  TRP A  45      -6.377   4.851   2.853  1.00  1.21           C  
ATOM    680  CD1 TRP A  45      -7.221   4.563   3.884  1.00  1.42           C  
ATOM    681  CD2 TRP A  45      -5.099   5.094   3.432  1.00  1.01           C  
ATOM    682  NE1 TRP A  45      -6.541   4.619   5.077  1.00  1.36           N  
ATOM    683  CE2 TRP A  45      -5.232   4.945   4.823  1.00  1.20           C  
ATOM    684  CE3 TRP A  45      -3.855   5.426   2.900  1.00  0.99           C  
ATOM    685  CZ2 TRP A  45      -4.160   5.120   5.693  1.00  1.46           C  
ATOM    686  CZ3 TRP A  45      -2.789   5.598   3.763  1.00  1.31           C  
ATOM    687  CH2 TRP A  45      -2.947   5.445   5.146  1.00  1.55           C  
ATOM    688  H   TRP A  45      -6.722   3.687  -1.357  1.00  0.89           H  
ATOM    689  HA  TRP A  45      -5.149   3.449   1.059  1.00  1.35           H  
ATOM    690  HB2 TRP A  45      -6.264   5.782   0.976  1.00  1.98           H  
ATOM    691  HB3 TRP A  45      -7.766   4.908   1.283  1.00  1.86           H  
ATOM    692  HD1 TRP A  45      -8.267   4.329   3.766  1.00  1.73           H  
ATOM    693  HE1 TRP A  45      -6.929   4.451   5.965  1.00  1.55           H  
ATOM    694  HE3 TRP A  45      -3.720   5.543   1.830  1.00  0.95           H  
ATOM    695  HZ2 TRP A  45      -4.265   5.002   6.760  1.00  1.71           H  
ATOM    696  HZ3 TRP A  45      -1.817   5.856   3.372  1.00  1.51           H  
ATOM    697  HH2 TRP A  45      -2.087   5.591   5.784  1.00  1.92           H  
ATOM    698  N   ARG A  46      -6.467   1.458   1.565  1.00  1.37           N  
ATOM    699  CA  ARG A  46      -7.226   0.289   1.956  1.00  1.74           C  
ATOM    700  C   ARG A  46      -8.069   0.602   3.181  1.00  2.07           C  
ATOM    701  O   ARG A  46      -7.603   1.274   4.100  1.00  2.48           O  
ATOM    702  CB  ARG A  46      -6.274  -0.871   2.231  1.00  2.09           C  
ATOM    703  CG  ARG A  46      -6.917  -2.087   2.882  1.00  2.17           C  
ATOM    704  CD  ARG A  46      -7.820  -2.849   1.917  1.00  2.21           C  
ATOM    705  NE  ARG A  46      -7.074  -3.724   1.003  1.00  2.18           N  
ATOM    706  CZ  ARG A  46      -6.623  -3.372  -0.209  1.00  2.83           C  
ATOM    707  NH1 ARG A  46      -6.805  -2.143  -0.677  1.00  3.53           N  
ATOM    708  NH2 ARG A  46      -5.999  -4.263  -0.961  1.00  3.25           N  
ATOM    709  H   ARG A  46      -5.514   1.505   1.793  1.00  1.52           H  
ATOM    710  HA  ARG A  46      -7.879   0.027   1.138  1.00  2.02           H  
ATOM    711  HB2 ARG A  46      -5.865  -1.188   1.292  1.00  2.50           H  
ATOM    712  HB3 ARG A  46      -5.472  -0.520   2.867  1.00  2.49           H  
ATOM    713  HG2 ARG A  46      -6.137  -2.748   3.223  1.00  2.60           H  
ATOM    714  HG3 ARG A  46      -7.505  -1.757   3.727  1.00  2.44           H  
ATOM    715  HD2 ARG A  46      -8.500  -3.459   2.497  1.00  2.62           H  
ATOM    716  HD3 ARG A  46      -8.384  -2.137   1.338  1.00  2.60           H  
ATOM    717  HE  ARG A  46      -6.922  -4.651   1.304  1.00  2.18           H  
ATOM    718 HH11 ARG A  46      -7.286  -1.461  -0.131  1.00  3.60           H  
ATOM    719 HH12 ARG A  46      -6.453  -1.894  -1.589  1.00  4.22           H  
ATOM    720 HH21 ARG A  46      -5.868  -5.210  -0.623  1.00  3.20           H  
ATOM    721 HH22 ARG A  46      -5.652  -4.006  -1.867  1.00  3.89           H  
ATOM    722  N   SER A  47      -9.299   0.105   3.167  1.00  2.31           N  
ATOM    723  CA  SER A  47     -10.275   0.329   4.240  1.00  2.87           C  
ATOM    724  C   SER A  47     -10.410   1.818   4.578  1.00  3.50           C  
ATOM    725  O   SER A  47     -11.133   2.527   3.844  1.00  4.01           O  
ATOM    726  CB  SER A  47      -9.935  -0.505   5.491  1.00  2.99           C  
ATOM    727  OG  SER A  47      -8.594  -0.312   5.911  1.00  3.44           O  
ATOM    728  OXT SER A  47      -9.805   2.276   5.572  1.00  3.91           O  
ATOM    729  H   SER A  47      -9.568  -0.431   2.393  1.00  2.36           H  
ATOM    730  HA  SER A  47     -11.230  -0.007   3.864  1.00  3.15           H  
ATOM    731  HB2 SER A  47     -10.592  -0.218   6.297  1.00  2.99           H  
ATOM    732  HB3 SER A  47     -10.081  -1.552   5.268  1.00  3.33           H  
ATOM    733  HG  SER A  47      -8.271   0.529   5.554  1.00  3.80           H  
TER     734      SER A  47                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1     -15.639   5.770  -3.658  1.00  5.70           N  
HETATM    2  CA  PCA A   1     -14.820   4.549  -3.764  1.00  5.13           C  
HETATM    3  CB  PCA A   1     -15.350   3.522  -2.756  1.00  5.02           C  
HETATM    4  CG  PCA A   1     -16.256   4.319  -1.868  1.00  5.64           C  
HETATM    5  CD  PCA A   1     -16.386   5.652  -2.582  1.00  5.99           C  
HETATM    6  OE  PCA A   1     -16.945   6.613  -2.044  1.00  6.64           O  
HETATM    7  C   PCA A   1     -14.866   3.981  -5.179  1.00  5.46           C  
HETATM    8  O   PCA A   1     -15.909   3.515  -5.634  1.00  5.99           O  
HETATM    9  H2  PCA A   1     -16.167   5.852  -4.546  1.00  6.03           H  
HETATM   10  H   PCA A   1     -14.975   6.573  -3.658  1.00  5.70           H  
HETATM   11  HA  PCA A   1     -13.802   4.795  -3.515  1.00  4.84           H  
HETATM   12  HB2 PCA A   1     -14.530   3.091  -2.200  1.00  4.53           H  
HETATM   13  HB3 PCA A   1     -15.888   2.745  -3.279  1.00  5.25           H  
HETATM   14  HG2 PCA A   1     -15.808   4.477  -0.901  1.00  5.57           H  
HETATM   15  HG3 PCA A   1     -17.226   3.844  -1.784  1.00  6.11           H  
ATOM     16  N   PRO A   2     -13.733   4.021  -5.905  1.00  5.46           N  
ATOM     17  CA  PRO A   2     -13.627   3.427  -7.236  1.00  6.08           C  
ATOM     18  C   PRO A   2     -13.490   1.919  -7.118  1.00  6.14           C  
ATOM     19  O   PRO A   2     -14.154   1.154  -7.814  1.00  6.85           O  
ATOM     20  CB  PRO A   2     -12.345   4.042  -7.823  1.00  6.33           C  
ATOM     21  CG  PRO A   2     -11.849   5.019  -6.802  1.00  5.89           C  
ATOM     22  CD  PRO A   2     -12.460   4.616  -5.491  1.00  5.23           C  
ATOM     23  HA  PRO A   2     -14.478   3.671  -7.855  1.00  6.54           H  
ATOM     24  HB2 PRO A   2     -11.621   3.260  -8.000  1.00  6.49           H  
ATOM     25  HB3 PRO A   2     -12.580   4.538  -8.755  1.00  6.84           H  
ATOM     26  HG2 PRO A   2     -10.773   4.969  -6.741  1.00  5.99           H  
ATOM     27  HG3 PRO A   2     -12.161   6.017  -7.069  1.00  6.15           H  
ATOM     28  HD2 PRO A   2     -11.838   3.886  -4.990  1.00  4.92           H  
ATOM     29  HD3 PRO A   2     -12.620   5.479  -4.864  1.00  5.18           H  
ATOM     30  N   PHE A   3     -12.615   1.515  -6.214  1.00  5.51           N  
ATOM     31  CA  PHE A   3     -12.491   0.131  -5.818  1.00  5.56           C  
ATOM     32  C   PHE A   3     -13.248  -0.042  -4.508  1.00  5.09           C  
ATOM     33  O   PHE A   3     -13.595   0.947  -3.859  1.00  4.70           O  
ATOM     34  CB  PHE A   3     -11.016  -0.251  -5.629  1.00  5.47           C  
ATOM     35  CG  PHE A   3     -10.441   0.220  -4.323  1.00  4.67           C  
ATOM     36  CD1 PHE A   3     -10.235  -0.672  -3.281  1.00  4.43           C  
ATOM     37  CD2 PHE A   3     -10.138   1.557  -4.124  1.00  4.34           C  
ATOM     38  CE1 PHE A   3      -9.741  -0.236  -2.069  1.00  3.85           C  
ATOM     39  CE2 PHE A   3      -9.639   1.993  -2.915  1.00  3.86           C  
ATOM     40  CZ  PHE A   3      -9.443   1.095  -1.888  1.00  3.59           C  
ATOM     41  H   PHE A   3     -12.042   2.179  -5.786  1.00  5.11           H  
ATOM     42  HA  PHE A   3     -12.939  -0.486  -6.579  1.00  6.21           H  
ATOM     43  HB2 PHE A   3     -10.920  -1.326  -5.666  1.00  5.84           H  
ATOM     44  HB3 PHE A   3     -10.433   0.185  -6.426  1.00  5.84           H  
ATOM     45  HD1 PHE A   3     -10.467  -1.721  -3.424  1.00  4.85           H  
ATOM     46  HD2 PHE A   3     -10.288   2.260  -4.927  1.00  4.63           H  
ATOM     47  HE1 PHE A   3      -9.585  -0.938  -1.265  1.00  3.78           H  
ATOM     48  HE2 PHE A   3      -9.405   3.036  -2.773  1.00  3.88           H  
ATOM     49  HZ  PHE A   3      -9.064   1.436  -0.940  1.00  3.39           H  
ATOM     50  N   ILE A   4     -13.509  -1.273  -4.120  1.00  5.38           N  
ATOM     51  CA  ILE A   4     -14.194  -1.527  -2.865  1.00  5.21           C  
ATOM     52  C   ILE A   4     -13.184  -1.752  -1.751  1.00  4.49           C  
ATOM     53  O   ILE A   4     -12.329  -2.630  -1.865  1.00  4.63           O  
ATOM     54  CB  ILE A   4     -15.122  -2.756  -2.965  1.00  6.15           C  
ATOM     55  CG1 ILE A   4     -16.155  -2.561  -4.078  1.00  6.46           C  
ATOM     56  CG2 ILE A   4     -15.814  -3.018  -1.634  1.00  6.56           C  
ATOM     57  CD1 ILE A   4     -17.033  -1.341  -3.896  1.00  6.59           C  
ATOM     58  H   ILE A   4     -13.231  -2.029  -4.679  1.00  5.85           H  
ATOM     59  HA  ILE A   4     -14.788  -0.659  -2.630  1.00  5.12           H  
ATOM     60  HB  ILE A   4     -14.513  -3.616  -3.199  1.00  6.61           H  
ATOM     61 HG12 ILE A   4     -15.640  -2.459  -5.022  1.00  6.98           H  
ATOM     62 HG13 ILE A   4     -16.796  -3.430  -4.115  1.00  6.41           H  
ATOM     63 HG21 ILE A   4     -16.473  -3.869  -1.733  1.00  6.80           H  
ATOM     64 HG22 ILE A   4     -16.387  -2.150  -1.349  1.00  6.73           H  
ATOM     65 HG23 ILE A   4     -15.070  -3.224  -0.877  1.00  6.77           H  
ATOM     66 HD11 ILE A   4     -17.529  -1.393  -2.940  1.00  6.62           H  
ATOM     67 HD12 ILE A   4     -17.772  -1.310  -4.683  1.00  6.74           H  
ATOM     68 HD13 ILE A   4     -16.425  -0.448  -3.939  1.00  6.83           H  
ATOM     69  N   PRO A   5     -13.240  -0.941  -0.676  1.00  3.89           N  
ATOM     70  CA  PRO A   5     -12.371  -1.110   0.488  1.00  3.34           C  
ATOM     71  C   PRO A   5     -12.435  -2.526   1.044  1.00  3.70           C  
ATOM     72  O   PRO A   5     -13.448  -2.947   1.610  1.00  4.30           O  
ATOM     73  CB  PRO A   5     -12.917  -0.106   1.518  1.00  3.41           C  
ATOM     74  CG  PRO A   5     -14.229   0.349   0.975  1.00  3.97           C  
ATOM     75  CD  PRO A   5     -14.128   0.220  -0.514  1.00  3.99           C  
ATOM     76  HA  PRO A   5     -11.346  -0.866   0.252  1.00  2.99           H  
ATOM     77  HB2 PRO A   5     -13.035  -0.599   2.472  1.00  3.71           H  
ATOM     78  HB3 PRO A   5     -12.227   0.717   1.618  1.00  3.14           H  
ATOM     79  HG2 PRO A   5     -15.021  -0.281   1.353  1.00  4.55           H  
ATOM     80  HG3 PRO A   5     -14.404   1.379   1.251  1.00  4.06           H  
ATOM     81  HD2 PRO A   5     -15.101   0.035  -0.945  1.00  4.59           H  
ATOM     82  HD3 PRO A   5     -13.682   1.105  -0.941  1.00  3.76           H  
ATOM     83  N   ARG A   6     -11.356  -3.260   0.855  1.00  3.62           N  
ATOM     84  CA  ARG A   6     -11.254  -4.621   1.345  1.00  4.03           C  
ATOM     85  C   ARG A   6     -10.288  -4.662   2.522  1.00  3.50           C  
ATOM     86  O   ARG A   6      -9.576  -3.689   2.764  1.00  2.92           O  
ATOM     87  CB  ARG A   6     -10.762  -5.538   0.224  1.00  4.53           C  
ATOM     88  CG  ARG A   6     -11.630  -5.499  -1.022  1.00  5.20           C  
ATOM     89  CD  ARG A   6     -10.973  -6.239  -2.171  1.00  5.63           C  
ATOM     90  NE  ARG A   6     -10.780  -7.655  -1.865  1.00  5.97           N  
ATOM     91  CZ  ARG A   6      -9.816  -8.409  -2.383  1.00  6.47           C  
ATOM     92  NH1 ARG A   6      -8.926  -7.881  -3.215  1.00  6.66           N  
ATOM     93  NH2 ARG A   6      -9.734  -9.693  -2.055  1.00  7.04           N  
ATOM     94  H   ARG A   6     -10.600  -2.879   0.360  1.00  3.47           H  
ATOM     95  HA  ARG A   6     -12.232  -4.940   1.670  1.00  4.56           H  
ATOM     96  HB2 ARG A   6      -9.761  -5.242  -0.053  1.00  4.31           H  
ATOM     97  HB3 ARG A   6     -10.738  -6.553   0.588  1.00  4.89           H  
ATOM     98  HG2 ARG A   6     -12.581  -5.964  -0.804  1.00  5.54           H  
ATOM     99  HG3 ARG A   6     -11.790  -4.469  -1.310  1.00  5.30           H  
ATOM    100  HD2 ARG A   6     -11.600  -6.149  -3.047  1.00  6.02           H  
ATOM    101  HD3 ARG A   6     -10.013  -5.786  -2.370  1.00  5.64           H  
ATOM    102  HE  ARG A   6     -11.417  -8.069  -1.236  1.00  6.05           H  
ATOM    103 HH11 ARG A   6      -8.975  -6.907  -3.457  1.00  6.46           H  
ATOM    104 HH12 ARG A   6      -8.203  -8.451  -3.610  1.00  7.18           H  
ATOM    105 HH21 ARG A   6     -10.398 -10.093  -1.413  1.00  7.13           H  
ATOM    106 HH22 ARG A   6      -9.009 -10.268  -2.441  1.00  7.54           H  
ATOM    107  N   PRO A   7     -10.266  -5.765   3.286  1.00  3.92           N  
ATOM    108  CA  PRO A   7      -9.282  -5.958   4.355  1.00  3.63           C  
ATOM    109  C   PRO A   7      -7.855  -5.749   3.859  1.00  3.02           C  
ATOM    110  O   PRO A   7      -7.506  -6.139   2.739  1.00  3.30           O  
ATOM    111  CB  PRO A   7      -9.500  -7.410   4.776  1.00  4.43           C  
ATOM    112  CG  PRO A   7     -10.920  -7.689   4.435  1.00  5.21           C  
ATOM    113  CD  PRO A   7     -11.208  -6.897   3.192  1.00  4.91           C  
ATOM    114  HA  PRO A   7      -9.468  -5.301   5.193  1.00  3.65           H  
ATOM    115  HB2 PRO A   7      -8.827  -8.051   4.226  1.00  4.38           H  
ATOM    116  HB3 PRO A   7      -9.322  -7.512   5.835  1.00  4.68           H  
ATOM    117  HG2 PRO A   7     -11.052  -8.743   4.249  1.00  5.63           H  
ATOM    118  HG3 PRO A   7     -11.561  -7.367   5.242  1.00  5.69           H  
ATOM    119  HD2 PRO A   7     -11.013  -7.493   2.313  1.00  5.21           H  
ATOM    120  HD3 PRO A   7     -12.230  -6.549   3.195  1.00  5.25           H  
ATOM    121  N   ILE A   8      -7.044  -5.114   4.689  1.00  2.69           N  
ATOM    122  CA  ILE A   8      -5.666  -4.806   4.347  1.00  2.58           C  
ATOM    123  C   ILE A   8      -4.857  -6.081   4.135  1.00  2.13           C  
ATOM    124  O   ILE A   8      -4.685  -6.886   5.055  1.00  2.28           O  
ATOM    125  CB  ILE A   8      -4.987  -3.925   5.428  1.00  3.30           C  
ATOM    126  CG1 ILE A   8      -5.555  -2.497   5.423  1.00  3.82           C  
ATOM    127  CG2 ILE A   8      -3.477  -3.879   5.228  1.00  3.86           C  
ATOM    128  CD1 ILE A   8      -6.964  -2.378   5.966  1.00  4.18           C  
ATOM    129  H   ILE A   8      -7.385  -4.842   5.569  1.00  2.95           H  
ATOM    130  HA  ILE A   8      -5.675  -4.253   3.423  1.00  2.89           H  
ATOM    131  HB  ILE A   8      -5.184  -4.374   6.389  1.00  3.48           H  
ATOM    132 HG12 ILE A   8      -4.921  -1.867   6.024  1.00  4.39           H  
ATOM    133 HG13 ILE A   8      -5.560  -2.126   4.408  1.00  3.80           H  
ATOM    134 HG21 ILE A   8      -3.030  -3.269   5.998  1.00  4.24           H  
ATOM    135 HG22 ILE A   8      -3.256  -3.456   4.259  1.00  4.11           H  
ATOM    136 HG23 ILE A   8      -3.076  -4.881   5.283  1.00  4.12           H  
ATOM    137 HD11 ILE A   8      -6.990  -2.742   6.981  1.00  4.42           H  
ATOM    138 HD12 ILE A   8      -7.637  -2.962   5.356  1.00  4.41           H  
ATOM    139 HD13 ILE A   8      -7.270  -1.341   5.948  1.00  4.46           H  
ATOM    140  N   ASP A   9      -4.395  -6.264   2.908  1.00  2.04           N  
ATOM    141  CA  ASP A   9      -3.549  -7.396   2.558  1.00  1.78           C  
ATOM    142  C   ASP A   9      -2.099  -6.967   2.547  1.00  1.48           C  
ATOM    143  O   ASP A   9      -1.800  -5.782   2.586  1.00  1.71           O  
ATOM    144  CB  ASP A   9      -3.911  -7.979   1.189  1.00  2.14           C  
ATOM    145  CG  ASP A   9      -5.253  -8.675   1.185  1.00  2.77           C  
ATOM    146  OD1 ASP A   9      -6.063  -8.408   0.274  1.00  3.25           O  
ATOM    147  OD2 ASP A   9      -5.508  -9.485   2.102  1.00  3.14           O  
ATOM    148  H   ASP A   9      -4.617  -5.611   2.214  1.00  2.43           H  
ATOM    149  HA  ASP A   9      -3.682  -8.155   3.312  1.00  1.89           H  
ATOM    150  HB2 ASP A   9      -3.941  -7.181   0.462  1.00  2.36           H  
ATOM    151  HB3 ASP A   9      -3.152  -8.696   0.897  1.00  2.26           H  
ATOM    152  N   THR A  10      -1.209  -7.935   2.531  1.00  1.31           N  
ATOM    153  CA  THR A  10       0.211  -7.669   2.419  1.00  1.13           C  
ATOM    154  C   THR A  10       0.604  -7.382   0.969  1.00  0.97           C  
ATOM    155  O   THR A  10      -0.262  -7.291   0.092  1.00  1.16           O  
ATOM    156  CB  THR A  10       1.038  -8.838   2.973  1.00  1.34           C  
ATOM    157  OG1 THR A  10       0.591 -10.070   2.395  1.00  1.57           O  
ATOM    158  CG2 THR A  10       0.914  -8.900   4.484  1.00  1.72           C  
ATOM    159  H   THR A  10      -1.511  -8.864   2.594  1.00  1.52           H  
ATOM    160  HA  THR A  10       0.428  -6.794   3.014  1.00  1.25           H  
ATOM    161  HB  THR A  10       2.074  -8.681   2.717  1.00  1.42           H  
ATOM    162  HG1 THR A  10       1.357 -10.584   2.104  1.00  1.87           H  
ATOM    163 HG21 THR A  10       1.516  -9.710   4.863  1.00  2.20           H  
ATOM    164 HG22 THR A  10      -0.120  -9.061   4.752  1.00  2.03           H  
ATOM    165 HG23 THR A  10       1.254  -7.967   4.910  1.00  2.05           H  
ATOM    166  N   CYS A  11       1.904  -7.211   0.734  1.00  0.87           N  
ATOM    167  CA  CYS A  11       2.463  -6.937  -0.599  1.00  0.81           C  
ATOM    168  C   CYS A  11       2.062  -8.016  -1.635  1.00  0.91           C  
ATOM    169  O   CYS A  11       2.438  -7.938  -2.807  1.00  1.04           O  
ATOM    170  CB  CYS A  11       3.994  -6.844  -0.470  1.00  0.89           C  
ATOM    171  SG  CYS A  11       4.878  -6.114  -1.894  1.00  1.00           S  
ATOM    172  H   CYS A  11       2.525  -7.272   1.489  1.00  0.98           H  
ATOM    173  HA  CYS A  11       2.082  -5.981  -0.928  1.00  0.82           H  
ATOM    174  HB2 CYS A  11       4.232  -6.244   0.394  1.00  1.19           H  
ATOM    175  HB3 CYS A  11       4.387  -7.840  -0.319  1.00  1.30           H  
ATOM    176  N   ARG A  12       1.304  -9.025  -1.191  1.00  1.00           N  
ATOM    177  CA  ARG A  12       0.738 -10.041  -2.078  1.00  1.18           C  
ATOM    178  C   ARG A  12      -0.081  -9.407  -3.204  1.00  1.18           C  
ATOM    179  O   ARG A  12       0.007  -9.831  -4.359  1.00  1.33           O  
ATOM    180  CB  ARG A  12      -0.126 -11.017  -1.292  1.00  1.40           C  
ATOM    181  CG  ARG A  12      -1.128 -10.359  -0.372  1.00  1.59           C  
ATOM    182  CD  ARG A  12      -1.770 -11.393   0.515  1.00  2.13           C  
ATOM    183  NE  ARG A  12      -2.780 -12.183  -0.189  1.00  2.71           N  
ATOM    184  CZ  ARG A  12      -3.612 -13.032   0.415  1.00  3.42           C  
ATOM    185  NH1 ARG A  12      -3.566 -13.189   1.732  1.00  3.70           N  
ATOM    186  NH2 ARG A  12      -4.494 -13.720  -0.304  1.00  4.23           N  
ATOM    187  H   ARG A  12       1.135  -9.093  -0.230  1.00  1.02           H  
ATOM    188  HA  ARG A  12       1.554 -10.591  -2.506  1.00  1.28           H  
ATOM    189  HB2 ARG A  12      -0.670 -11.637  -1.987  1.00  1.67           H  
ATOM    190  HB3 ARG A  12       0.517 -11.644  -0.694  1.00  1.76           H  
ATOM    191  HG2 ARG A  12      -0.622  -9.628   0.243  1.00  1.71           H  
ATOM    192  HG3 ARG A  12      -1.890  -9.877  -0.963  1.00  1.81           H  
ATOM    193  HD2 ARG A  12      -0.987 -12.055   0.849  1.00  2.55           H  
ATOM    194  HD3 ARG A  12      -2.222 -10.902   1.361  1.00  2.43           H  
ATOM    195  HE  ARG A  12      -2.838 -12.075  -1.166  1.00  2.93           H  
ATOM    196 HH11 ARG A  12      -2.906 -12.665   2.283  1.00  3.52           H  
ATOM    197 HH12 ARG A  12      -4.185 -13.833   2.187  1.00  4.36           H  
ATOM    198 HH21 ARG A  12      -4.533 -13.602  -1.300  1.00  4.45           H  
ATOM    199 HH22 ARG A  12      -5.124 -14.359   0.146  1.00  4.81           H  
ATOM    200  N   LEU A  13      -0.869  -8.388  -2.871  1.00  1.16           N  
ATOM    201  CA  LEU A  13      -1.545  -7.596  -3.888  1.00  1.26           C  
ATOM    202  C   LEU A  13      -0.580  -6.515  -4.320  1.00  1.15           C  
ATOM    203  O   LEU A  13      -0.492  -5.462  -3.701  1.00  1.77           O  
ATOM    204  CB  LEU A  13      -2.838  -6.974  -3.338  1.00  1.81           C  
ATOM    205  CG  LEU A  13      -4.066  -7.896  -3.289  1.00  2.19           C  
ATOM    206  CD1 LEU A  13      -4.453  -8.351  -4.685  1.00  2.66           C  
ATOM    207  CD2 LEU A  13      -3.823  -9.098  -2.389  1.00  2.43           C  
ATOM    208  H   LEU A  13      -0.979  -8.149  -1.926  1.00  1.19           H  
ATOM    209  HA  LEU A  13      -1.771  -8.233  -4.729  1.00  1.36           H  
ATOM    210  HB2 LEU A  13      -2.640  -6.625  -2.335  1.00  2.00           H  
ATOM    211  HB3 LEU A  13      -3.084  -6.122  -3.950  1.00  2.07           H  
ATOM    212  HG  LEU A  13      -4.900  -7.343  -2.882  1.00  2.58           H  
ATOM    213 HD11 LEU A  13      -3.644  -8.920  -5.117  1.00  2.99           H  
ATOM    214 HD12 LEU A  13      -4.655  -7.489  -5.301  1.00  2.99           H  
ATOM    215 HD13 LEU A  13      -5.337  -8.969  -4.630  1.00  3.05           H  
ATOM    216 HD21 LEU A  13      -2.966  -9.649  -2.748  1.00  2.77           H  
ATOM    217 HD22 LEU A  13      -4.692  -9.738  -2.399  1.00  2.71           H  
ATOM    218 HD23 LEU A  13      -3.636  -8.761  -1.380  1.00  2.76           H  
ATOM    219  N   ARG A  14       0.120  -6.766  -5.402  1.00  1.25           N  
ATOM    220  CA  ARG A  14       1.357  -6.093  -5.644  1.00  1.71           C  
ATOM    221  C   ARG A  14       1.251  -4.935  -6.625  1.00  1.56           C  
ATOM    222  O   ARG A  14       0.326  -4.859  -7.438  1.00  1.81           O  
ATOM    223  CB  ARG A  14       2.353  -7.107  -6.171  1.00  2.95           C  
ATOM    224  CG  ARG A  14       3.706  -6.510  -6.380  1.00  3.75           C  
ATOM    225  CD  ARG A  14       4.471  -6.411  -5.075  1.00  4.17           C  
ATOM    226  NE  ARG A  14       4.703  -7.728  -4.483  1.00  5.09           N  
ATOM    227  CZ  ARG A  14       5.818  -8.441  -4.654  1.00  6.02           C  
ATOM    228  NH1 ARG A  14       6.800  -7.981  -5.424  1.00  6.22           N  
ATOM    229  NH2 ARG A  14       5.949  -9.616  -4.052  1.00  7.01           N  
ATOM    230  H   ARG A  14      -0.190  -7.419  -6.052  1.00  1.59           H  
ATOM    231  HA  ARG A  14       1.721  -5.717  -4.701  1.00  2.02           H  
ATOM    232  HB2 ARG A  14       2.439  -7.920  -5.464  1.00  3.35           H  
ATOM    233  HB3 ARG A  14       1.998  -7.492  -7.115  1.00  3.42           H  
ATOM    234  HG2 ARG A  14       4.254  -7.111  -7.080  1.00  4.06           H  
ATOM    235  HG3 ARG A  14       3.559  -5.513  -6.773  1.00  4.25           H  
ATOM    236  HD2 ARG A  14       5.419  -5.932  -5.257  1.00  4.20           H  
ATOM    237  HD3 ARG A  14       3.888  -5.812  -4.377  1.00  4.22           H  
ATOM    238  HE  ARG A  14       3.986  -8.094  -3.912  1.00  5.25           H  
ATOM    239 HH11 ARG A  14       6.706  -7.094  -5.883  1.00  5.70           H  
ATOM    240 HH12 ARG A  14       7.637  -8.519  -5.552  1.00  7.06           H  
ATOM    241 HH21 ARG A  14       5.213  -9.971  -3.469  1.00  7.12           H  
ATOM    242 HH22 ARG A  14       6.780 -10.161  -4.183  1.00  7.78           H  
ATOM    243  N   ASN A  15       2.224  -4.037  -6.503  1.00  1.99           N  
ATOM    244  CA  ASN A  15       2.527  -3.026  -7.503  1.00  2.18           C  
ATOM    245  C   ASN A  15       1.456  -1.964  -7.589  1.00  1.42           C  
ATOM    246  O   ASN A  15       0.705  -1.888  -8.562  1.00  1.86           O  
ATOM    247  CB  ASN A  15       2.763  -3.652  -8.876  1.00  3.04           C  
ATOM    248  CG  ASN A  15       3.305  -2.648  -9.880  1.00  3.72           C  
ATOM    249  OD1 ASN A  15       4.021  -1.714  -9.521  1.00  4.04           O  
ATOM    250  ND2 ASN A  15       2.963  -2.829 -11.145  1.00  4.38           N  
ATOM    251  H   ASN A  15       2.767  -4.055  -5.688  1.00  2.49           H  
ATOM    252  HA  ASN A  15       3.440  -2.547  -7.197  1.00  2.64           H  
ATOM    253  HB2 ASN A  15       3.474  -4.458  -8.781  1.00  3.49           H  
ATOM    254  HB3 ASN A  15       1.832  -4.039  -9.248  1.00  3.18           H  
ATOM    255 HD21 ASN A  15       2.387  -3.590 -11.367  1.00  4.49           H  
ATOM    256 HD22 ASN A  15       3.300  -2.195 -11.811  1.00  4.95           H  
ATOM    257  N   GLY A  16       1.374  -1.155  -6.556  1.00  0.94           N  
ATOM    258  CA  GLY A  16       0.629   0.062  -6.671  1.00  1.11           C  
ATOM    259  C   GLY A  16       1.577   1.236  -6.710  1.00  1.12           C  
ATOM    260  O   GLY A  16       1.369   2.160  -7.483  1.00  1.70           O  
ATOM    261  H   GLY A  16       1.823  -1.386  -5.717  1.00  1.31           H  
ATOM    262  HA2 GLY A  16       0.051   0.036  -7.585  1.00  1.53           H  
ATOM    263  HA3 GLY A  16      -0.036   0.155  -5.833  1.00  1.52           H  
ATOM    264  N   ILE A  17       2.583   1.197  -5.823  1.00  0.60           N  
ATOM    265  CA  ILE A  17       3.846   1.938  -5.967  1.00  0.52           C  
ATOM    266  C   ILE A  17       4.873   1.386  -4.970  1.00  0.41           C  
ATOM    267  O   ILE A  17       4.557   1.191  -3.796  1.00  0.59           O  
ATOM    268  CB  ILE A  17       3.724   3.481  -5.782  1.00  0.60           C  
ATOM    269  CG1 ILE A  17       3.317   4.156  -7.100  1.00  0.90           C  
ATOM    270  CG2 ILE A  17       5.044   4.063  -5.288  1.00  0.65           C  
ATOM    271  CD1 ILE A  17       3.354   5.669  -7.059  1.00  1.05           C  
ATOM    272  H   ILE A  17       2.473   0.638  -5.019  1.00  0.51           H  
ATOM    273  HA  ILE A  17       4.213   1.748  -6.966  1.00  0.60           H  
ATOM    274  HB  ILE A  17       2.968   3.674  -5.035  1.00  0.62           H  
ATOM    275 HG12 ILE A  17       3.988   3.833  -7.881  1.00  1.29           H  
ATOM    276 HG13 ILE A  17       2.310   3.856  -7.352  1.00  1.31           H  
ATOM    277 HG21 ILE A  17       5.806   3.916  -6.039  1.00  1.26           H  
ATOM    278 HG22 ILE A  17       5.339   3.562  -4.374  1.00  1.15           H  
ATOM    279 HG23 ILE A  17       4.924   5.120  -5.097  1.00  1.27           H  
ATOM    280 HD11 ILE A  17       2.706   6.026  -6.275  1.00  1.63           H  
ATOM    281 HD12 ILE A  17       3.021   6.063  -8.008  1.00  1.52           H  
ATOM    282 HD13 ILE A  17       4.364   5.998  -6.867  1.00  1.50           H  
ATOM    283  N   CYS A  18       6.088   1.125  -5.428  1.00  0.42           N  
ATOM    284  CA  CYS A  18       7.157   0.697  -4.531  1.00  0.38           C  
ATOM    285  C   CYS A  18       7.944   1.909  -4.036  1.00  0.33           C  
ATOM    286  O   CYS A  18       8.668   2.544  -4.803  1.00  0.39           O  
ATOM    287  CB  CYS A  18       8.089  -0.296  -5.236  1.00  0.46           C  
ATOM    288  SG  CYS A  18       9.597  -0.715  -4.293  1.00  1.28           S  
ATOM    289  H   CYS A  18       6.277   1.235  -6.386  1.00  0.55           H  
ATOM    290  HA  CYS A  18       6.699   0.211  -3.683  1.00  0.40           H  
ATOM    291  HB2 CYS A  18       7.553  -1.215  -5.412  1.00  0.93           H  
ATOM    292  HB3 CYS A  18       8.399   0.122  -6.183  1.00  1.05           H  
ATOM    293  N   PHE A  19       7.788   2.240  -2.759  1.00  0.29           N  
ATOM    294  CA  PHE A  19       8.454   3.405  -2.186  1.00  0.28           C  
ATOM    295  C   PHE A  19       9.749   3.037  -1.489  1.00  0.31           C  
ATOM    296  O   PHE A  19       9.762   2.221  -0.573  1.00  0.45           O  
ATOM    297  CB  PHE A  19       7.545   4.118  -1.180  1.00  0.32           C  
ATOM    298  CG  PHE A  19       6.636   5.141  -1.788  1.00  0.38           C  
ATOM    299  CD1 PHE A  19       5.302   4.849  -2.021  1.00  0.45           C  
ATOM    300  CD2 PHE A  19       7.114   6.387  -2.138  1.00  0.55           C  
ATOM    301  CE1 PHE A  19       4.464   5.787  -2.590  1.00  0.55           C  
ATOM    302  CE2 PHE A  19       6.284   7.327  -2.707  1.00  0.67           C  
ATOM    303  CZ  PHE A  19       4.950   7.046  -2.895  1.00  0.64           C  
ATOM    304  H   PHE A  19       7.211   1.689  -2.185  1.00  0.33           H  
ATOM    305  HA  PHE A  19       8.681   4.083  -2.991  1.00  0.30           H  
ATOM    306  HB2 PHE A  19       6.927   3.382  -0.688  1.00  0.35           H  
ATOM    307  HB3 PHE A  19       8.157   4.612  -0.440  1.00  0.39           H  
ATOM    308  HD1 PHE A  19       4.918   3.878  -1.754  1.00  0.52           H  
ATOM    309  HD2 PHE A  19       8.152   6.624  -1.963  1.00  0.64           H  
ATOM    310  HE1 PHE A  19       3.427   5.549  -2.768  1.00  0.65           H  
ATOM    311  HE2 PHE A  19       6.674   8.299  -2.975  1.00  0.85           H  
ATOM    312  HZ  PHE A  19       4.290   7.784  -3.326  1.00  0.76           H  
ATOM    313  N   PRO A  20      10.865   3.631  -1.910  1.00  0.32           N  
ATOM    314  CA  PRO A  20      12.093   3.563  -1.146  1.00  0.37           C  
ATOM    315  C   PRO A  20      12.071   4.612  -0.036  1.00  0.38           C  
ATOM    316  O   PRO A  20      12.397   5.781  -0.252  1.00  0.44           O  
ATOM    317  CB  PRO A  20      13.162   3.858  -2.195  1.00  0.45           C  
ATOM    318  CG  PRO A  20      12.490   4.735  -3.199  1.00  0.48           C  
ATOM    319  CD  PRO A  20      11.018   4.403  -3.156  1.00  0.44           C  
ATOM    320  HA  PRO A  20      12.247   2.582  -0.719  1.00  0.40           H  
ATOM    321  HB2 PRO A  20      13.998   4.359  -1.728  1.00  0.49           H  
ATOM    322  HB3 PRO A  20      13.493   2.930  -2.642  1.00  0.50           H  
ATOM    323  HG2 PRO A  20      12.643   5.773  -2.938  1.00  0.51           H  
ATOM    324  HG3 PRO A  20      12.888   4.537  -4.183  1.00  0.55           H  
ATOM    325  HD2 PRO A  20      10.430   5.308  -3.122  1.00  0.49           H  
ATOM    326  HD3 PRO A  20      10.743   3.806  -4.014  1.00  0.52           H  
ATOM    327  N   GLY A  21      11.685   4.179   1.153  1.00  0.41           N  
ATOM    328  CA  GLY A  21      11.445   5.100   2.243  1.00  0.49           C  
ATOM    329  C   GLY A  21      10.174   4.744   2.987  1.00  0.49           C  
ATOM    330  O   GLY A  21      10.050   3.633   3.503  1.00  0.59           O  
ATOM    331  H   GLY A  21      11.559   3.220   1.296  1.00  0.43           H  
ATOM    332  HA2 GLY A  21      12.281   5.065   2.927  1.00  0.58           H  
ATOM    333  HA3 GLY A  21      11.354   6.100   1.848  1.00  0.54           H  
ATOM    334  N   ILE A  22       9.215   5.660   3.019  1.00  0.49           N  
ATOM    335  CA  ILE A  22       7.956   5.425   3.720  1.00  0.53           C  
ATOM    336  C   ILE A  22       6.760   5.932   2.919  1.00  0.49           C  
ATOM    337  O   ILE A  22       6.887   6.832   2.089  1.00  0.68           O  
ATOM    338  CB  ILE A  22       7.931   6.107   5.106  1.00  0.76           C  
ATOM    339  CG1 ILE A  22       8.307   7.587   4.978  1.00  0.90           C  
ATOM    340  CG2 ILE A  22       8.858   5.387   6.076  1.00  0.92           C  
ATOM    341  CD1 ILE A  22       8.132   8.373   6.258  1.00  1.20           C  
ATOM    342  H   ILE A  22       9.352   6.518   2.557  1.00  0.55           H  
ATOM    343  HA  ILE A  22       7.851   4.361   3.868  1.00  0.54           H  
ATOM    344  HB  ILE A  22       6.926   6.035   5.494  1.00  0.80           H  
ATOM    345 HG12 ILE A  22       9.343   7.666   4.683  1.00  0.90           H  
ATOM    346 HG13 ILE A  22       7.687   8.044   4.220  1.00  0.89           H  
ATOM    347 HG21 ILE A  22       9.865   5.397   5.687  1.00  1.42           H  
ATOM    348 HG22 ILE A  22       8.528   4.365   6.195  1.00  1.42           H  
ATOM    349 HG23 ILE A  22       8.835   5.886   7.033  1.00  1.39           H  
ATOM    350 HD11 ILE A  22       8.445   9.394   6.098  1.00  1.65           H  
ATOM    351 HD12 ILE A  22       8.731   7.930   7.037  1.00  1.60           H  
ATOM    352 HD13 ILE A  22       7.092   8.358   6.549  1.00  1.65           H  
ATOM    353  N   CYS A  23       5.607   5.333   3.171  1.00  0.44           N  
ATOM    354  CA  CYS A  23       4.359   5.768   2.602  1.00  0.47           C  
ATOM    355  C   CYS A  23       3.577   6.564   3.627  1.00  1.01           C  
ATOM    356  O   CYS A  23       3.562   6.215   4.809  1.00  1.44           O  
ATOM    357  CB  CYS A  23       3.569   4.542   2.172  1.00  0.44           C  
ATOM    358  SG  CYS A  23       4.255   3.725   0.711  1.00  1.10           S  
ATOM    359  H   CYS A  23       5.586   4.555   3.754  1.00  0.54           H  
ATOM    360  HA  CYS A  23       4.567   6.387   1.741  1.00  0.71           H  
ATOM    361  HB2 CYS A  23       3.571   3.820   2.966  1.00  0.93           H  
ATOM    362  HB3 CYS A  23       2.561   4.817   1.967  1.00  0.75           H  
ATOM    363  N   ARG A  24       2.936   7.637   3.199  1.00  1.34           N  
ATOM    364  CA  ARG A  24       2.152   8.428   4.132  1.00  2.03           C  
ATOM    365  C   ARG A  24       0.789   8.822   3.567  1.00  1.70           C  
ATOM    366  O   ARG A  24      -0.195   8.731   4.287  1.00  2.52           O  
ATOM    367  CB  ARG A  24       2.939   9.682   4.535  1.00  2.84           C  
ATOM    368  CG  ARG A  24       3.457  10.486   3.351  1.00  2.78           C  
ATOM    369  CD  ARG A  24       4.210  11.729   3.794  1.00  3.26           C  
ATOM    370  NE  ARG A  24       3.340  12.706   4.448  1.00  3.72           N  
ATOM    371  CZ  ARG A  24       3.680  13.978   4.658  1.00  4.36           C  
ATOM    372  NH1 ARG A  24       4.871  14.419   4.277  1.00  4.62           N  
ATOM    373  NH2 ARG A  24       2.830  14.807   5.249  1.00  5.09           N  
ATOM    374  H   ARG A  24       2.990   7.891   2.255  1.00  1.34           H  
ATOM    375  HA  ARG A  24       1.994   7.826   5.012  1.00  2.42           H  
ATOM    376  HB2 ARG A  24       2.299  10.319   5.124  1.00  3.46           H  
ATOM    377  HB3 ARG A  24       3.784   9.383   5.137  1.00  3.28           H  
ATOM    378  HG2 ARG A  24       4.124   9.863   2.772  1.00  2.56           H  
ATOM    379  HG3 ARG A  24       2.618  10.783   2.737  1.00  3.07           H  
ATOM    380  HD2 ARG A  24       4.984  11.437   4.485  1.00  3.52           H  
ATOM    381  HD3 ARG A  24       4.660  12.189   2.926  1.00  3.58           H  
ATOM    382  HE  ARG A  24       2.451  12.397   4.742  1.00  3.87           H  
ATOM    383 HH11 ARG A  24       5.521  13.800   3.829  1.00  4.46           H  
ATOM    384 HH12 ARG A  24       5.131  15.377   4.437  1.00  5.24           H  
ATOM    385 HH21 ARG A  24       1.925  14.481   5.541  1.00  5.27           H  
ATOM    386 HH22 ARG A  24       3.083  15.766   5.405  1.00  5.64           H  
ATOM    387  N   ARG A  25       0.727   9.172   2.273  1.00  0.74           N  
ATOM    388  CA  ARG A  25      -0.533   9.537   1.596  1.00  0.67           C  
ATOM    389  C   ARG A  25      -0.270   9.961   0.147  1.00  0.70           C  
ATOM    390  O   ARG A  25       0.722  10.639  -0.127  1.00  1.06           O  
ATOM    391  CB  ARG A  25      -1.268  10.708   2.289  1.00  1.35           C  
ATOM    392  CG  ARG A  25      -2.242  10.322   3.398  1.00  2.04           C  
ATOM    393  CD  ARG A  25      -3.414   9.504   2.879  1.00  2.43           C  
ATOM    394  NE  ARG A  25      -4.312   9.099   3.959  1.00  2.56           N  
ATOM    395  CZ  ARG A  25      -5.626   8.922   3.819  1.00  3.17           C  
ATOM    396  NH1 ARG A  25      -6.217   9.149   2.651  1.00  3.77           N  
ATOM    397  NH2 ARG A  25      -6.351   8.530   4.858  1.00  3.50           N  
ATOM    398  H   ARG A  25       1.558   9.190   1.751  1.00  0.76           H  
ATOM    399  HA  ARG A  25      -1.164   8.664   1.601  1.00  0.72           H  
ATOM    400  HB2 ARG A  25      -0.530  11.369   2.713  1.00  1.52           H  
ATOM    401  HB3 ARG A  25      -1.821  11.250   1.535  1.00  1.99           H  
ATOM    402  HG2 ARG A  25      -1.715   9.741   4.136  1.00  2.59           H  
ATOM    403  HG3 ARG A  25      -2.622  11.225   3.856  1.00  2.48           H  
ATOM    404  HD2 ARG A  25      -3.964  10.099   2.169  1.00  2.83           H  
ATOM    405  HD3 ARG A  25      -3.033   8.621   2.390  1.00  2.79           H  
ATOM    406  HE  ARG A  25      -3.907   8.944   4.844  1.00  2.51           H  
ATOM    407 HH11 ARG A  25      -5.679   9.461   1.862  1.00  3.79           H  
ATOM    408 HH12 ARG A  25      -7.205   9.009   2.551  1.00  4.37           H  
ATOM    409 HH21 ARG A  25      -5.915   8.372   5.748  1.00  3.42           H  
ATOM    410 HH22 ARG A  25      -7.342   8.389   4.762  1.00  4.03           H  
ATOM    411  N   PRO A  26      -1.139   9.562  -0.800  1.00  0.83           N  
ATOM    412  CA  PRO A  26      -2.139   8.525  -0.586  1.00  0.67           C  
ATOM    413  C   PRO A  26      -1.578   7.168  -0.954  1.00  0.48           C  
ATOM    414  O   PRO A  26      -1.583   6.783  -2.126  1.00  0.57           O  
ATOM    415  CB  PRO A  26      -3.242   8.888  -1.595  1.00  0.85           C  
ATOM    416  CG  PRO A  26      -2.773  10.129  -2.287  1.00  1.34           C  
ATOM    417  CD  PRO A  26      -1.282  10.149  -2.125  1.00  1.20           C  
ATOM    418  HA  PRO A  26      -2.533   8.523   0.417  1.00  0.69           H  
ATOM    419  HB2 PRO A  26      -3.354   8.075  -2.298  1.00  0.78           H  
ATOM    420  HB3 PRO A  26      -4.173   9.051  -1.074  1.00  1.06           H  
ATOM    421  HG2 PRO A  26      -3.039  10.092  -3.334  1.00  1.64           H  
ATOM    422  HG3 PRO A  26      -3.213  10.993  -1.813  1.00  1.69           H  
ATOM    423  HD2 PRO A  26      -0.805   9.541  -2.879  1.00  1.26           H  
ATOM    424  HD3 PRO A  26      -0.904  11.161  -2.146  1.00  1.39           H  
ATOM    425  N   TYR A  27      -1.162   6.421   0.046  1.00  0.36           N  
ATOM    426  CA  TYR A  27      -0.534   5.129  -0.164  1.00  0.34           C  
ATOM    427  C   TYR A  27      -0.602   4.346   1.110  1.00  0.34           C  
ATOM    428  O   TYR A  27      -0.244   4.849   2.177  1.00  0.51           O  
ATOM    429  CB  TYR A  27       0.937   5.257  -0.576  1.00  0.37           C  
ATOM    430  CG  TYR A  27       1.156   5.998  -1.871  1.00  0.39           C  
ATOM    431  CD1 TYR A  27       1.059   5.344  -3.090  1.00  0.38           C  
ATOM    432  CD2 TYR A  27       1.434   7.357  -1.875  1.00  0.53           C  
ATOM    433  CE1 TYR A  27       1.235   6.026  -4.276  1.00  0.45           C  
ATOM    434  CE2 TYR A  27       1.611   8.044  -3.056  1.00  0.60           C  
ATOM    435  CZ  TYR A  27       1.510   7.376  -4.254  1.00  0.52           C  
ATOM    436  OH  TYR A  27       1.693   8.058  -5.435  1.00  0.64           O  
ATOM    437  H   TYR A  27      -1.281   6.742   0.964  1.00  0.40           H  
ATOM    438  HA  TYR A  27      -1.081   4.607  -0.935  1.00  0.39           H  
ATOM    439  HB2 TYR A  27       1.466   5.777   0.200  1.00  0.41           H  
ATOM    440  HB3 TYR A  27       1.359   4.267  -0.683  1.00  0.42           H  
ATOM    441  HD1 TYR A  27       0.844   4.286  -3.104  1.00  0.39           H  
ATOM    442  HD2 TYR A  27       1.512   7.879  -0.934  1.00  0.62           H  
ATOM    443  HE1 TYR A  27       1.150   5.501  -5.215  1.00  0.49           H  
ATOM    444  HE2 TYR A  27       1.820   9.102  -3.036  1.00  0.73           H  
ATOM    445  HH  TYR A  27       2.521   8.556  -5.389  1.00  1.11           H  
ATOM    446  N   TYR A  28      -1.034   3.126   1.003  1.00  0.33           N  
ATOM    447  CA  TYR A  28      -1.138   2.285   2.165  1.00  0.35           C  
ATOM    448  C   TYR A  28      -0.070   1.214   2.098  1.00  0.33           C  
ATOM    449  O   TYR A  28       0.079   0.526   1.084  1.00  0.33           O  
ATOM    450  CB  TYR A  28      -2.548   1.697   2.306  1.00  0.42           C  
ATOM    451  CG  TYR A  28      -3.003   0.802   1.172  1.00  0.44           C  
ATOM    452  CD1 TYR A  28      -2.964  -0.591   1.276  1.00  0.51           C  
ATOM    453  CD2 TYR A  28      -3.441   1.356  -0.022  1.00  0.50           C  
ATOM    454  CE1 TYR A  28      -3.349  -1.391   0.215  1.00  0.58           C  
ATOM    455  CE2 TYR A  28      -3.834   0.560  -1.077  1.00  0.57           C  
ATOM    456  CZ  TYR A  28      -3.893  -0.876  -0.859  1.00  0.61           C  
ATOM    457  OH  TYR A  28      -4.161  -1.590  -2.022  1.00  0.71           O  
ATOM    458  H   TYR A  28      -1.248   2.775   0.119  1.00  0.40           H  
ATOM    459  HA  TYR A  28      -0.936   2.906   3.024  1.00  0.37           H  
ATOM    460  HB2 TYR A  28      -2.591   1.113   3.212  1.00  0.47           H  
ATOM    461  HB3 TYR A  28      -3.254   2.511   2.384  1.00  0.46           H  
ATOM    462  HD1 TYR A  28      -2.626  -1.050   2.200  1.00  0.55           H  
ATOM    463  HD2 TYR A  28      -3.483   2.432  -0.119  1.00  0.53           H  
ATOM    464  HE1 TYR A  28      -3.314  -2.467   0.310  1.00  0.67           H  
ATOM    465  HE2 TYR A  28      -4.175   1.014  -1.996  1.00  0.65           H  
ATOM    466  HH  TYR A  28      -4.558  -2.409  -1.699  1.00  1.15           H  
ATOM    467  N   TRP A  29       0.690   1.115   3.171  1.00  0.33           N  
ATOM    468  CA  TRP A  29       1.823   0.215   3.237  1.00  0.34           C  
ATOM    469  C   TRP A  29       1.363  -1.240   3.295  1.00  0.37           C  
ATOM    470  O   TRP A  29       0.667  -1.655   4.225  1.00  0.40           O  
ATOM    471  CB  TRP A  29       2.690   0.581   4.449  1.00  0.39           C  
ATOM    472  CG  TRP A  29       3.882  -0.306   4.653  1.00  0.40           C  
ATOM    473  CD1 TRP A  29       5.135  -0.129   4.147  1.00  0.40           C  
ATOM    474  CD2 TRP A  29       3.929  -1.508   5.424  1.00  0.44           C  
ATOM    475  NE1 TRP A  29       5.956  -1.147   4.554  1.00  0.44           N  
ATOM    476  CE2 TRP A  29       5.237  -2.010   5.336  1.00  0.46           C  
ATOM    477  CE3 TRP A  29       2.988  -2.207   6.175  1.00  0.48           C  
ATOM    478  CZ2 TRP A  29       5.628  -3.183   5.974  1.00  0.50           C  
ATOM    479  CZ3 TRP A  29       3.374  -3.372   6.806  1.00  0.53           C  
ATOM    480  CH2 TRP A  29       4.684  -3.850   6.701  1.00  0.54           C  
ATOM    481  H   TRP A  29       0.487   1.679   3.948  1.00  0.36           H  
ATOM    482  HA  TRP A  29       2.405   0.356   2.339  1.00  0.33           H  
ATOM    483  HB2 TRP A  29       3.053   1.585   4.324  1.00  0.40           H  
ATOM    484  HB3 TRP A  29       2.084   0.542   5.337  1.00  0.42           H  
ATOM    485  HD1 TRP A  29       5.428   0.697   3.520  1.00  0.40           H  
ATOM    486  HE1 TRP A  29       6.902  -1.243   4.320  1.00  0.45           H  
ATOM    487  HE3 TRP A  29       1.974  -1.847   6.265  1.00  0.48           H  
ATOM    488  HZ2 TRP A  29       6.636  -3.565   5.902  1.00  0.53           H  
ATOM    489  HZ3 TRP A  29       2.657  -3.929   7.391  1.00  0.57           H  
ATOM    490  HH2 TRP A  29       4.940  -4.768   7.203  1.00  0.58           H  
ATOM    491  N   ILE A  30       1.735  -1.991   2.275  1.00  0.37           N  
ATOM    492  CA  ILE A  30       1.454  -3.411   2.208  1.00  0.40           C  
ATOM    493  C   ILE A  30       2.761  -4.199   2.098  1.00  0.41           C  
ATOM    494  O   ILE A  30       3.289  -4.399   1.013  1.00  0.43           O  
ATOM    495  CB  ILE A  30       0.529  -3.744   1.005  1.00  0.44           C  
ATOM    496  CG1 ILE A  30       1.027  -3.085  -0.293  1.00  0.50           C  
ATOM    497  CG2 ILE A  30      -0.888  -3.294   1.302  1.00  0.48           C  
ATOM    498  CD1 ILE A  30       0.310  -3.554  -1.536  1.00  0.72           C  
ATOM    499  H   ILE A  30       2.241  -1.580   1.538  1.00  0.37           H  
ATOM    500  HA  ILE A  30       0.947  -3.695   3.118  1.00  0.41           H  
ATOM    501  HB  ILE A  30       0.519  -4.816   0.876  1.00  0.47           H  
ATOM    502 HG12 ILE A  30       0.883  -2.017  -0.227  1.00  0.66           H  
ATOM    503 HG13 ILE A  30       2.079  -3.293  -0.420  1.00  0.75           H  
ATOM    504 HG21 ILE A  30      -1.521  -3.523   0.459  1.00  1.12           H  
ATOM    505 HG22 ILE A  30      -0.896  -2.229   1.481  1.00  1.19           H  
ATOM    506 HG23 ILE A  30      -1.253  -3.810   2.178  1.00  1.09           H  
ATOM    507 HD11 ILE A  30       0.385  -4.629  -1.612  1.00  1.32           H  
ATOM    508 HD12 ILE A  30       0.770  -3.104  -2.407  1.00  1.30           H  
ATOM    509 HD13 ILE A  30      -0.731  -3.263  -1.483  1.00  1.29           H  
ATOM    510  N   GLY A  31       3.264  -4.669   3.228  1.00  0.43           N  
ATOM    511  CA  GLY A  31       4.509  -5.426   3.245  1.00  0.47           C  
ATOM    512  C   GLY A  31       5.704  -4.630   2.733  1.00  0.41           C  
ATOM    513  O   GLY A  31       5.645  -3.407   2.616  1.00  0.41           O  
ATOM    514  H   GLY A  31       2.791  -4.493   4.067  1.00  0.45           H  
ATOM    515  HA2 GLY A  31       4.711  -5.735   4.259  1.00  0.51           H  
ATOM    516  HA3 GLY A  31       4.389  -6.304   2.635  1.00  0.51           H  
ATOM    517  N   THR A  32       6.795  -5.319   2.419  1.00  0.44           N  
ATOM    518  CA  THR A  32       8.024  -4.642   2.021  1.00  0.42           C  
ATOM    519  C   THR A  32       8.379  -4.860   0.548  1.00  0.42           C  
ATOM    520  O   THR A  32       8.013  -5.864  -0.064  1.00  0.53           O  
ATOM    521  CB  THR A  32       9.209  -5.080   2.904  1.00  0.47           C  
ATOM    522  OG1 THR A  32       9.074  -6.463   3.264  1.00  0.62           O  
ATOM    523  CG2 THR A  32       9.296  -4.224   4.159  1.00  0.53           C  
ATOM    524  H   THR A  32       6.778  -6.298   2.459  1.00  0.52           H  
ATOM    525  HA  THR A  32       7.873  -3.585   2.179  1.00  0.40           H  
ATOM    526  HB  THR A  32      10.122  -4.953   2.339  1.00  0.56           H  
ATOM    527  HG1 THR A  32       9.079  -7.003   2.464  1.00  1.07           H  
ATOM    528 HG21 THR A  32       8.396  -4.347   4.743  1.00  1.18           H  
ATOM    529 HG22 THR A  32       9.404  -3.185   3.880  1.00  1.17           H  
ATOM    530 HG23 THR A  32      10.151  -4.528   4.745  1.00  1.16           H  
ATOM    531  N   CYS A  33       9.077  -3.876   0.001  1.00  0.44           N  
ATOM    532  CA  CYS A  33       9.599  -3.904  -1.360  1.00  0.45           C  
ATOM    533  C   CYS A  33      11.112  -3.719  -1.266  1.00  0.53           C  
ATOM    534  O   CYS A  33      11.633  -3.654  -0.160  1.00  0.94           O  
ATOM    535  CB  CYS A  33       8.943  -2.784  -2.185  1.00  0.52           C  
ATOM    536  SG  CYS A  33       9.436  -2.709  -3.939  1.00  1.07           S  
ATOM    537  H   CYS A  33       9.267  -3.084   0.550  1.00  0.54           H  
ATOM    538  HA  CYS A  33       9.377  -4.868  -1.794  1.00  0.50           H  
ATOM    539  HB2 CYS A  33       7.873  -2.915  -2.161  1.00  1.00           H  
ATOM    540  HB3 CYS A  33       9.189  -1.833  -1.737  1.00  1.05           H  
ATOM    541  N   ASN A  34      11.822  -3.649  -2.390  1.00  0.51           N  
ATOM    542  CA  ASN A  34      13.281  -3.497  -2.361  1.00  0.61           C  
ATOM    543  C   ASN A  34      13.926  -4.657  -1.598  1.00  0.72           C  
ATOM    544  O   ASN A  34      13.313  -5.711  -1.418  1.00  1.54           O  
ATOM    545  CB  ASN A  34      13.669  -2.155  -1.716  1.00  0.73           C  
ATOM    546  CG  ASN A  34      13.473  -0.971  -2.645  1.00  0.80           C  
ATOM    547  OD1 ASN A  34      13.640  -1.087  -3.859  1.00  1.42           O  
ATOM    548  ND2 ASN A  34      13.112   0.178  -2.083  1.00  0.76           N  
ATOM    549  H   ASN A  34      11.362  -3.692  -3.256  1.00  0.74           H  
ATOM    550  HA  ASN A  34      13.636  -3.512  -3.381  1.00  0.70           H  
ATOM    551  HB2 ASN A  34      13.062  -2.001  -0.838  1.00  1.13           H  
ATOM    552  HB3 ASN A  34      14.706  -2.191  -1.424  1.00  1.21           H  
ATOM    553 HD21 ASN A  34      12.989   0.205  -1.113  1.00  0.75           H  
ATOM    554 HD22 ASN A  34      12.990   0.955  -2.665  1.00  1.15           H  
ATOM    555  N   ASN A  35      15.165  -4.477  -1.163  1.00  0.89           N  
ATOM    556  CA  ASN A  35      15.870  -5.525  -0.434  1.00  1.02           C  
ATOM    557  C   ASN A  35      16.039  -5.153   1.037  1.00  1.00           C  
ATOM    558  O   ASN A  35      17.103  -4.697   1.453  1.00  1.49           O  
ATOM    559  CB  ASN A  35      17.235  -5.800  -1.075  1.00  1.31           C  
ATOM    560  CG  ASN A  35      17.116  -6.389  -2.469  1.00  1.98           C  
ATOM    561  OD1 ASN A  35      16.146  -7.076  -2.784  1.00  2.54           O  
ATOM    562  ND2 ASN A  35      18.100  -6.126  -3.312  1.00  2.53           N  
ATOM    563  H   ASN A  35      15.620  -3.626  -1.339  1.00  1.51           H  
ATOM    564  HA  ASN A  35      15.271  -6.422  -0.493  1.00  1.15           H  
ATOM    565  HB2 ASN A  35      17.786  -4.874  -1.144  1.00  1.63           H  
ATOM    566  HB3 ASN A  35      17.783  -6.494  -0.456  1.00  1.61           H  
ATOM    567 HD21 ASN A  35      18.846  -5.570  -2.997  1.00  2.49           H  
ATOM    568 HD22 ASN A  35      18.050  -6.501  -4.217  1.00  3.22           H  
ATOM    569  N   GLY A  36      14.970  -5.312   1.808  1.00  0.95           N  
ATOM    570  CA  GLY A  36      15.032  -5.073   3.240  1.00  1.12           C  
ATOM    571  C   GLY A  36      14.286  -3.816   3.615  1.00  0.91           C  
ATOM    572  O   GLY A  36      13.427  -3.819   4.501  1.00  1.05           O  
ATOM    573  H   GLY A  36      14.115  -5.566   1.396  1.00  1.17           H  
ATOM    574  HA2 GLY A  36      14.594  -5.913   3.755  1.00  1.44           H  
ATOM    575  HA3 GLY A  36      16.064  -4.972   3.537  1.00  1.30           H  
ATOM    576  N   ILE A  37      14.629  -2.742   2.929  1.00  0.76           N  
ATOM    577  CA  ILE A  37      13.895  -1.494   3.014  1.00  0.74           C  
ATOM    578  C   ILE A  37      12.618  -1.599   2.191  1.00  0.92           C  
ATOM    579  O   ILE A  37      11.970  -2.638   2.192  1.00  1.87           O  
ATOM    580  CB  ILE A  37      14.753  -0.329   2.497  1.00  0.82           C  
ATOM    581  CG1 ILE A  37      15.475  -0.726   1.207  1.00  1.12           C  
ATOM    582  CG2 ILE A  37      15.748   0.110   3.562  1.00  1.32           C  
ATOM    583  CD1 ILE A  37      16.205   0.421   0.561  1.00  1.36           C  
ATOM    584  H   ILE A  37      15.405  -2.791   2.338  1.00  0.87           H  
ATOM    585  HA  ILE A  37      13.642  -1.311   4.045  1.00  0.88           H  
ATOM    586  HB  ILE A  37      14.101   0.497   2.284  1.00  0.89           H  
ATOM    587 HG12 ILE A  37      16.198  -1.498   1.429  1.00  1.63           H  
ATOM    588 HG13 ILE A  37      14.754  -1.105   0.500  1.00  1.47           H  
ATOM    589 HG21 ILE A  37      16.376  -0.724   3.833  1.00  1.76           H  
ATOM    590 HG22 ILE A  37      15.212   0.456   4.435  1.00  1.80           H  
ATOM    591 HG23 ILE A  37      16.359   0.911   3.175  1.00  1.80           H  
ATOM    592 HD11 ILE A  37      16.905   0.840   1.268  1.00  1.77           H  
ATOM    593 HD12 ILE A  37      15.493   1.177   0.268  1.00  1.87           H  
ATOM    594 HD13 ILE A  37      16.738   0.067  -0.309  1.00  1.79           H  
ATOM    595  N   GLY A  38      12.230  -0.513   1.535  1.00  0.49           N  
ATOM    596  CA  GLY A  38      11.187  -0.592   0.546  1.00  0.67           C  
ATOM    597  C   GLY A  38       9.812  -0.707   1.148  1.00  0.51           C  
ATOM    598  O   GLY A  38       9.414  -1.761   1.634  1.00  0.79           O  
ATOM    599  H   GLY A  38      12.621   0.354   1.758  1.00  1.00           H  
ATOM    600  HA2 GLY A  38      11.222   0.295  -0.069  1.00  0.97           H  
ATOM    601  HA3 GLY A  38      11.363  -1.454  -0.078  1.00  0.92           H  
ATOM    602  N   SER A  39       9.093   0.380   1.128  1.00  0.39           N  
ATOM    603  CA  SER A  39       7.714   0.371   1.524  1.00  0.42           C  
ATOM    604  C   SER A  39       6.865  -0.058   0.340  1.00  0.41           C  
ATOM    605  O   SER A  39       6.597   0.730  -0.569  1.00  0.50           O  
ATOM    606  CB  SER A  39       7.318   1.758   2.022  1.00  0.46           C  
ATOM    607  OG  SER A  39       7.907   2.027   3.286  1.00  1.25           O  
ATOM    608  H   SER A  39       9.495   1.219   0.813  1.00  0.59           H  
ATOM    609  HA  SER A  39       7.597  -0.346   2.324  1.00  0.50           H  
ATOM    610  HB2 SER A  39       7.670   2.497   1.318  1.00  1.13           H  
ATOM    611  HB3 SER A  39       6.244   1.821   2.112  1.00  0.99           H  
ATOM    612  HG  SER A  39       8.609   2.684   3.183  1.00  1.65           H  
ATOM    613  N   CYS A  40       6.496  -1.331   0.324  1.00  0.40           N  
ATOM    614  CA  CYS A  40       5.605  -1.843  -0.697  1.00  0.41           C  
ATOM    615  C   CYS A  40       4.224  -1.316  -0.412  1.00  0.38           C  
ATOM    616  O   CYS A  40       3.602  -1.714   0.555  1.00  0.47           O  
ATOM    617  CB  CYS A  40       5.592  -3.381  -0.703  1.00  0.50           C  
ATOM    618  SG  CYS A  40       4.410  -4.131  -1.882  1.00  0.87           S  
ATOM    619  H   CYS A  40       6.807  -1.932   1.033  1.00  0.46           H  
ATOM    620  HA  CYS A  40       5.937  -1.473  -1.660  1.00  0.43           H  
ATOM    621  HB2 CYS A  40       6.576  -3.742  -0.957  1.00  0.84           H  
ATOM    622  HB3 CYS A  40       5.336  -3.731   0.286  1.00  0.84           H  
ATOM    623  N   CYS A  41       3.781  -0.366  -1.196  1.00  0.39           N  
ATOM    624  CA  CYS A  41       2.460   0.173  -1.026  1.00  0.42           C  
ATOM    625  C   CYS A  41       1.713   0.113  -2.333  1.00  0.52           C  
ATOM    626  O   CYS A  41       2.268  -0.266  -3.368  1.00  1.02           O  
ATOM    627  CB  CYS A  41       2.548   1.613  -0.547  1.00  0.50           C  
ATOM    628  SG  CYS A  41       3.609   1.824   0.910  1.00  0.89           S  
ATOM    629  H   CYS A  41       4.362   0.006  -1.890  1.00  0.46           H  
ATOM    630  HA  CYS A  41       1.943  -0.419  -0.286  1.00  0.41           H  
ATOM    631  HB2 CYS A  41       2.950   2.228  -1.341  1.00  0.73           H  
ATOM    632  HB3 CYS A  41       1.560   1.962  -0.290  1.00  0.75           H  
ATOM    633  N   ALA A  42       0.455   0.471  -2.298  1.00  0.37           N  
ATOM    634  CA  ALA A  42      -0.288   0.607  -3.515  1.00  0.42           C  
ATOM    635  C   ALA A  42      -1.002   1.938  -3.534  1.00  0.38           C  
ATOM    636  O   ALA A  42      -1.497   2.397  -2.504  1.00  0.40           O  
ATOM    637  CB  ALA A  42      -1.236  -0.568  -3.711  1.00  0.55           C  
ATOM    638  H   ALA A  42       0.016   0.643  -1.437  1.00  0.54           H  
ATOM    639  HA  ALA A  42       0.429   0.605  -4.310  1.00  0.45           H  
ATOM    640  HB1 ALA A  42      -1.892  -0.649  -2.857  1.00  1.18           H  
ATOM    641  HB2 ALA A  42      -0.659  -1.482  -3.819  1.00  1.18           H  
ATOM    642  HB3 ALA A  42      -1.823  -0.411  -4.604  1.00  1.15           H  
ATOM    643  N   ARG A  43      -1.001   2.573  -4.702  1.00  0.39           N  
ATOM    644  CA  ARG A  43      -1.520   3.920  -4.844  1.00  0.40           C  
ATOM    645  C   ARG A  43      -2.994   3.983  -4.488  1.00  0.41           C  
ATOM    646  O   ARG A  43      -3.853   3.459  -5.201  1.00  0.46           O  
ATOM    647  CB  ARG A  43      -1.300   4.438  -6.264  1.00  0.48           C  
ATOM    648  CG  ARG A  43      -1.719   5.887  -6.439  1.00  1.10           C  
ATOM    649  CD  ARG A  43      -1.509   6.358  -7.863  1.00  1.40           C  
ATOM    650  NE  ARG A  43      -2.293   5.576  -8.819  1.00  2.15           N  
ATOM    651  CZ  ARG A  43      -2.138   5.631 -10.140  1.00  2.88           C  
ATOM    652  NH1 ARG A  43      -1.226   6.433 -10.676  1.00  3.08           N  
ATOM    653  NH2 ARG A  43      -2.900   4.877 -10.924  1.00  3.86           N  
ATOM    654  H   ARG A  43      -0.644   2.117  -5.497  1.00  0.43           H  
ATOM    655  HA  ARG A  43      -0.976   4.550  -4.155  1.00  0.42           H  
ATOM    656  HB2 ARG A  43      -0.251   4.355  -6.509  1.00  1.02           H  
ATOM    657  HB3 ARG A  43      -1.874   3.834  -6.950  1.00  1.05           H  
ATOM    658  HG2 ARG A  43      -2.765   5.981  -6.189  1.00  1.76           H  
ATOM    659  HG3 ARG A  43      -1.130   6.503  -5.774  1.00  1.73           H  
ATOM    660  HD2 ARG A  43      -1.807   7.391  -7.925  1.00  1.77           H  
ATOM    661  HD3 ARG A  43      -0.462   6.268  -8.111  1.00  1.83           H  
ATOM    662  HE  ARG A  43      -2.979   4.972  -8.450  1.00  2.56           H  
ATOM    663 HH11 ARG A  43      -0.645   7.003 -10.089  1.00  2.83           H  
ATOM    664 HH12 ARG A  43      -1.106   6.469 -11.672  1.00  3.79           H  
ATOM    665 HH21 ARG A  43      -3.590   4.266 -10.518  1.00  4.19           H  
ATOM    666 HH22 ARG A  43      -2.795   4.912 -11.921  1.00  4.46           H  
ATOM    667  N   GLY A  44      -3.266   4.639  -3.381  1.00  0.44           N  
ATOM    668  CA  GLY A  44      -4.614   4.757  -2.896  1.00  0.50           C  
ATOM    669  C   GLY A  44      -4.701   4.518  -1.418  1.00  0.76           C  
ATOM    670  O   GLY A  44      -3.705   4.629  -0.702  1.00  1.54           O  
ATOM    671  H   GLY A  44      -2.528   5.048  -2.879  1.00  0.47           H  
ATOM    672  HA2 GLY A  44      -4.978   5.746  -3.104  1.00  0.79           H  
ATOM    673  HA3 GLY A  44      -5.236   4.036  -3.400  1.00  0.68           H  
ATOM    674  N   TRP A  45      -5.886   4.180  -0.957  1.00  0.65           N  
ATOM    675  CA  TRP A  45      -6.096   3.943   0.450  1.00  0.99           C  
ATOM    676  C   TRP A  45      -7.085   2.816   0.639  1.00  1.09           C  
ATOM    677  O   TRP A  45      -8.246   2.930   0.246  1.00  1.30           O  
ATOM    678  CB  TRP A  45      -6.622   5.209   1.120  1.00  1.43           C  
ATOM    679  CG  TRP A  45      -6.396   5.220   2.592  1.00  1.21           C  
ATOM    680  CD1 TRP A  45      -7.334   5.200   3.580  1.00  1.42           C  
ATOM    681  CD2 TRP A  45      -5.128   5.242   3.235  1.00  1.01           C  
ATOM    682  NE1 TRP A  45      -6.718   5.215   4.807  1.00  1.36           N  
ATOM    683  CE2 TRP A  45      -5.361   5.242   4.620  1.00  1.20           C  
ATOM    684  CE3 TRP A  45      -3.818   5.264   2.766  1.00  0.99           C  
ATOM    685  CZ2 TRP A  45      -4.322   5.262   5.545  1.00  1.46           C  
ATOM    686  CZ3 TRP A  45      -2.787   5.285   3.685  1.00  1.31           C  
ATOM    687  CH2 TRP A  45      -3.044   5.284   5.060  1.00  1.55           C  
ATOM    688  H   TRP A  45      -6.632   4.072  -1.582  1.00  0.89           H  
ATOM    689  HA  TRP A  45      -5.151   3.669   0.895  1.00  1.35           H  
ATOM    690  HB2 TRP A  45      -6.124   6.068   0.699  1.00  1.98           H  
ATOM    691  HB3 TRP A  45      -7.685   5.288   0.943  1.00  1.86           H  
ATOM    692  HD1 TRP A  45      -8.400   5.179   3.409  1.00  1.73           H  
ATOM    693  HE1 TRP A  45      -7.176   5.210   5.676  1.00  1.55           H  
ATOM    694  HE3 TRP A  45      -3.606   5.259   1.699  1.00  0.95           H  
ATOM    695  HZ2 TRP A  45      -4.503   5.260   6.609  1.00  1.71           H  
ATOM    696  HZ3 TRP A  45      -1.763   5.304   3.343  1.00  1.51           H  
ATOM    697  HH2 TRP A  45      -2.206   5.303   5.741  1.00  1.92           H  
ATOM    698  N   ARG A  46      -6.635   1.735   1.245  1.00  1.37           N  
ATOM    699  CA  ARG A  46      -7.503   0.604   1.487  1.00  1.74           C  
ATOM    700  C   ARG A  46      -8.214   0.762   2.821  1.00  2.07           C  
ATOM    701  O   ARG A  46      -7.599   1.150   3.815  1.00  2.48           O  
ATOM    702  CB  ARG A  46      -6.703  -0.684   1.476  1.00  2.09           C  
ATOM    703  CG  ARG A  46      -7.566  -1.920   1.297  1.00  2.17           C  
ATOM    704  CD  ARG A  46      -6.741  -3.192   1.305  1.00  2.21           C  
ATOM    705  NE  ARG A  46      -6.089  -3.457   0.025  1.00  2.18           N  
ATOM    706  CZ  ARG A  46      -5.886  -4.681  -0.460  1.00  2.83           C  
ATOM    707  NH1 ARG A  46      -6.326  -5.744   0.209  1.00  3.53           N  
ATOM    708  NH2 ARG A  46      -5.257  -4.840  -1.616  1.00  3.25           N  
ATOM    709  H   ARG A  46      -5.692   1.692   1.527  1.00  1.52           H  
ATOM    710  HA  ARG A  46      -8.239   0.573   0.700  1.00  2.02           H  
ATOM    711  HB2 ARG A  46      -5.976  -0.638   0.676  1.00  2.50           H  
ATOM    712  HB3 ARG A  46      -6.187  -0.769   2.417  1.00  2.49           H  
ATOM    713  HG2 ARG A  46      -8.281  -1.965   2.106  1.00  2.60           H  
ATOM    714  HG3 ARG A  46      -8.090  -1.846   0.357  1.00  2.44           H  
ATOM    715  HD2 ARG A  46      -5.982  -3.097   2.063  1.00  2.62           H  
ATOM    716  HD3 ARG A  46      -7.389  -4.022   1.549  1.00  2.60           H  
ATOM    717  HE  ARG A  46      -5.777  -2.681  -0.498  1.00  2.18           H  
ATOM    718 HH11 ARG A  46      -6.815  -5.629   1.079  1.00  3.60           H  
ATOM    719 HH12 ARG A  46      -6.172  -6.677  -0.151  1.00  4.22           H  
ATOM    720 HH21 ARG A  46      -4.935  -4.035  -2.130  1.00  3.20           H  
ATOM    721 HH22 ARG A  46      -5.104  -5.755  -1.985  1.00  3.89           H  
ATOM    722  N   SER A  47      -9.501   0.449   2.823  1.00  2.31           N  
ATOM    723  CA  SER A  47     -10.345   0.589   4.002  1.00  2.87           C  
ATOM    724  C   SER A  47     -10.393   2.052   4.441  1.00  3.50           C  
ATOM    725  O   SER A  47      -9.665   2.428   5.384  1.00  4.01           O  
ATOM    726  CB  SER A  47      -9.844  -0.314   5.137  1.00  2.99           C  
ATOM    727  OG  SER A  47     -10.822  -0.461   6.156  1.00  3.44           O  
ATOM    728  OXT SER A  47     -11.149   2.827   3.819  1.00  3.91           O  
ATOM    729  H   SER A  47      -9.899   0.113   1.997  1.00  2.36           H  
ATOM    730  HA  SER A  47     -11.344   0.282   3.726  1.00  3.15           H  
ATOM    731  HB2 SER A  47      -9.609  -1.290   4.741  1.00  2.99           H  
ATOM    732  HB3 SER A  47      -8.954   0.121   5.570  1.00  3.33           H  
ATOM    733  HG  SER A  47     -10.578   0.088   6.913  1.00  3.80           H  
TER     734      SER A  47                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1     -14.314   6.530  -1.035  1.00  5.70           N  
HETATM    2  CA  PCA A   1     -13.932   5.118  -1.223  1.00  5.13           C  
HETATM    3  CB  PCA A   1     -14.521   4.295  -0.069  1.00  5.02           C  
HETATM    4  CG  PCA A   1     -14.985   5.329   0.911  1.00  5.64           C  
HETATM    5  CD  PCA A   1     -14.906   6.628   0.135  1.00  5.99           C  
HETATM    6  OE  PCA A   1     -15.130   7.710   0.683  1.00  6.64           O  
HETATM    7  C   PCA A   1     -14.445   4.596  -2.562  1.00  5.46           C  
HETATM    8  O   PCA A   1     -15.646   4.376  -2.729  1.00  5.99           O  
HETATM    9  H2  PCA A   1     -14.908   6.789  -1.846  1.00  6.03           H  
HETATM   10  H   PCA A   1     -13.443   7.091  -1.146  1.00  5.70           H  
HETATM   11  HA  PCA A   1     -12.857   5.044  -1.201  1.00  4.84           H  
HETATM   12  HB2 PCA A   1     -13.761   3.656   0.357  1.00  4.53           H  
HETATM   13  HB3 PCA A   1     -15.344   3.696  -0.435  1.00  5.25           H  
HETATM   14  HG2 PCA A   1     -14.323   5.381   1.759  1.00  5.57           H  
HETATM   15  HG3 PCA A   1     -16.006   5.137   1.215  1.00  6.11           H  
ATOM     16  N   PRO A   2     -13.543   4.376  -3.538  1.00  5.46           N  
ATOM     17  CA  PRO A   2     -13.913   3.852  -4.851  1.00  6.08           C  
ATOM     18  C   PRO A   2     -14.222   2.370  -4.747  1.00  6.14           C  
ATOM     19  O   PRO A   2     -14.966   1.807  -5.547  1.00  6.85           O  
ATOM     20  CB  PRO A   2     -12.665   4.090  -5.719  1.00  6.33           C  
ATOM     21  CG  PRO A   2     -11.708   4.854  -4.860  1.00  5.89           C  
ATOM     22  CD  PRO A   2     -12.096   4.568  -3.439  1.00  5.23           C  
ATOM     23  HA  PRO A   2     -14.763   4.374  -5.267  1.00  6.54           H  
ATOM     24  HB2 PRO A   2     -12.249   3.138  -6.017  1.00  6.49           H  
ATOM     25  HB3 PRO A   2     -12.940   4.655  -6.597  1.00  6.84           H  
ATOM     26  HG2 PRO A   2     -10.699   4.517  -5.046  1.00  5.99           H  
ATOM     27  HG3 PRO A   2     -11.794   5.911  -5.066  1.00  6.15           H  
ATOM     28  HD2 PRO A   2     -11.617   3.661  -3.089  1.00  4.92           H  
ATOM     29  HD3 PRO A   2     -11.854   5.404  -2.800  1.00  5.18           H  
ATOM     30  N   PHE A   3     -13.631   1.755  -3.737  1.00  5.51           N  
ATOM     31  CA  PHE A   3     -13.917   0.384  -3.387  1.00  5.56           C  
ATOM     32  C   PHE A   3     -14.303   0.353  -1.918  1.00  5.09           C  
ATOM     33  O   PHE A   3     -14.059   1.324  -1.202  1.00  4.70           O  
ATOM     34  CB  PHE A   3     -12.692  -0.507  -3.637  1.00  5.47           C  
ATOM     35  CG  PHE A   3     -11.674  -0.474  -2.526  1.00  4.67           C  
ATOM     36  CD1 PHE A   3     -11.429  -1.596  -1.750  1.00  4.43           C  
ATOM     37  CD2 PHE A   3     -10.954   0.683  -2.272  1.00  4.34           C  
ATOM     38  CE1 PHE A   3     -10.480  -1.565  -0.748  1.00  3.85           C  
ATOM     39  CE2 PHE A   3     -10.010   0.720  -1.267  1.00  3.86           C  
ATOM     40  CZ  PHE A   3      -9.828  -0.421  -0.454  1.00  3.59           C  
ATOM     41  H   PHE A   3     -12.986   2.252  -3.196  1.00  5.11           H  
ATOM     42  HA  PHE A   3     -14.742   0.050  -3.986  1.00  6.21           H  
ATOM     43  HB2 PHE A   3     -13.016  -1.529  -3.757  1.00  5.84           H  
ATOM     44  HB3 PHE A   3     -12.202  -0.184  -4.544  1.00  5.84           H  
ATOM     45  HD1 PHE A   3     -11.983  -2.504  -1.939  1.00  4.85           H  
ATOM     46  HD2 PHE A   3     -11.139   1.568  -2.866  1.00  4.63           H  
ATOM     47  HE1 PHE A   3     -10.296  -2.446  -0.148  1.00  3.78           H  
ATOM     48  HE2 PHE A   3      -9.457   1.627  -1.078  1.00  3.88           H  
ATOM     49  HZ  PHE A   3      -9.118  -0.398   0.357  1.00  3.39           H  
ATOM     50  N   ILE A   4     -14.908  -0.732  -1.470  1.00  5.38           N  
ATOM     51  CA  ILE A   4     -15.230  -0.876  -0.057  1.00  5.21           C  
ATOM     52  C   ILE A   4     -14.054  -1.522   0.680  1.00  4.49           C  
ATOM     53  O   ILE A   4     -13.727  -2.686   0.436  1.00  4.63           O  
ATOM     54  CB  ILE A   4     -16.535  -1.691   0.163  1.00  6.15           C  
ATOM     55  CG1 ILE A   4     -16.831  -1.863   1.656  1.00  6.46           C  
ATOM     56  CG2 ILE A   4     -16.477  -3.047  -0.523  1.00  6.56           C  
ATOM     57  CD1 ILE A   4     -17.231  -0.580   2.350  1.00  6.59           C  
ATOM     58  H   ILE A   4     -15.140  -1.449  -2.096  1.00  5.85           H  
ATOM     59  HA  ILE A   4     -15.377   0.116   0.343  1.00  5.12           H  
ATOM     60  HB  ILE A   4     -17.345  -1.136  -0.285  1.00  6.61           H  
ATOM     61 HG12 ILE A   4     -17.638  -2.568   1.777  1.00  6.98           H  
ATOM     62 HG13 ILE A   4     -15.948  -2.244   2.148  1.00  6.41           H  
ATOM     63 HG21 ILE A   4     -15.624  -3.599  -0.156  1.00  6.80           H  
ATOM     64 HG22 ILE A   4     -16.388  -2.910  -1.590  1.00  6.73           H  
ATOM     65 HG23 ILE A   4     -17.380  -3.598  -0.305  1.00  6.77           H  
ATOM     66 HD11 ILE A   4     -16.441   0.147   2.250  1.00  6.62           H  
ATOM     67 HD12 ILE A   4     -17.409  -0.777   3.396  1.00  6.74           H  
ATOM     68 HD13 ILE A   4     -18.134  -0.194   1.899  1.00  6.83           H  
ATOM     69  N   PRO A   5     -13.361  -0.736   1.538  1.00  3.89           N  
ATOM     70  CA  PRO A   5     -12.218  -1.205   2.325  1.00  3.34           C  
ATOM     71  C   PRO A   5     -12.377  -2.623   2.864  1.00  3.70           C  
ATOM     72  O   PRO A   5     -13.177  -2.880   3.765  1.00  4.30           O  
ATOM     73  CB  PRO A   5     -12.174  -0.206   3.475  1.00  3.41           C  
ATOM     74  CG  PRO A   5     -12.663   1.071   2.887  1.00  3.97           C  
ATOM     75  CD  PRO A   5     -13.615   0.702   1.775  1.00  3.99           C  
ATOM     76  HA  PRO A   5     -11.299  -1.139   1.761  1.00  2.99           H  
ATOM     77  HB2 PRO A   5     -12.817  -0.548   4.272  1.00  3.71           H  
ATOM     78  HB3 PRO A   5     -11.162  -0.113   3.838  1.00  3.14           H  
ATOM     79  HG2 PRO A   5     -13.178   1.647   3.641  1.00  4.55           H  
ATOM     80  HG3 PRO A   5     -11.830   1.633   2.492  1.00  4.06           H  
ATOM     81  HD2 PRO A   5     -14.633   0.872   2.081  1.00  4.59           H  
ATOM     82  HD3 PRO A   5     -13.390   1.279   0.890  1.00  3.76           H  
ATOM     83  N   ARG A   6     -11.610  -3.537   2.298  1.00  3.62           N  
ATOM     84  CA  ARG A   6     -11.588  -4.917   2.749  1.00  4.03           C  
ATOM     85  C   ARG A   6     -10.441  -5.096   3.731  1.00  3.50           C  
ATOM     86  O   ARG A   6      -9.575  -4.222   3.816  1.00  2.92           O  
ATOM     87  CB  ARG A   6     -11.400  -5.857   1.554  1.00  4.53           C  
ATOM     88  CG  ARG A   6     -12.413  -5.653   0.441  1.00  5.20           C  
ATOM     89  CD  ARG A   6     -12.148  -6.586  -0.732  1.00  5.63           C  
ATOM     90  NE  ARG A   6     -10.811  -6.399  -1.297  1.00  5.97           N  
ATOM     91  CZ  ARG A   6      -9.805  -7.266  -1.159  1.00  6.47           C  
ATOM     92  NH1 ARG A   6      -9.967  -8.383  -0.456  1.00  6.66           N  
ATOM     93  NH2 ARG A   6      -8.638  -7.012  -1.735  1.00  7.04           N  
ATOM     94  H   ARG A   6     -11.037  -3.275   1.549  1.00  3.47           H  
ATOM     95  HA  ARG A   6     -12.523  -5.134   3.241  1.00  4.56           H  
ATOM     96  HB2 ARG A   6     -10.413  -5.702   1.143  1.00  4.31           H  
ATOM     97  HB3 ARG A   6     -11.478  -6.877   1.898  1.00  4.89           H  
ATOM     98  HG2 ARG A   6     -13.402  -5.848   0.827  1.00  5.54           H  
ATOM     99  HG3 ARG A   6     -12.354  -4.630   0.096  1.00  5.30           H  
ATOM    100  HD2 ARG A   6     -12.249  -7.606  -0.396  1.00  6.02           H  
ATOM    101  HD3 ARG A   6     -12.881  -6.386  -1.500  1.00  5.64           H  
ATOM    102  HE  ARG A   6     -10.656  -5.580  -1.822  1.00  6.05           H  
ATOM    103 HH11 ARG A   6     -10.847  -8.584  -0.024  1.00  6.46           H  
ATOM    104 HH12 ARG A   6      -9.205  -9.031  -0.350  1.00  7.18           H  
ATOM    105 HH21 ARG A   6      -8.518  -6.174  -2.279  1.00  7.13           H  
ATOM    106 HH22 ARG A   6      -7.868  -7.650  -1.621  1.00  7.54           H  
ATOM    107  N   PRO A   7     -10.419  -6.199   4.500  1.00  3.92           N  
ATOM    108  CA  PRO A   7      -9.272  -6.543   5.341  1.00  3.63           C  
ATOM    109  C   PRO A   7      -7.964  -6.357   4.588  1.00  3.02           C  
ATOM    110  O   PRO A   7      -7.810  -6.829   3.458  1.00  3.30           O  
ATOM    111  CB  PRO A   7      -9.515  -8.014   5.671  1.00  4.43           C  
ATOM    112  CG  PRO A   7     -10.999  -8.150   5.671  1.00  5.21           C  
ATOM    113  CD  PRO A   7     -11.513  -7.184   4.634  1.00  4.91           C  
ATOM    114  HA  PRO A   7      -9.246  -5.957   6.248  1.00  3.65           H  
ATOM    115  HB2 PRO A   7      -9.059  -8.636   4.915  1.00  4.38           H  
ATOM    116  HB3 PRO A   7      -9.098  -8.245   6.639  1.00  4.68           H  
ATOM    117  HG2 PRO A   7     -11.275  -9.161   5.409  1.00  5.63           H  
ATOM    118  HG3 PRO A   7     -11.390  -7.896   6.645  1.00  5.69           H  
ATOM    119  HD2 PRO A   7     -11.688  -7.694   3.699  1.00  5.21           H  
ATOM    120  HD3 PRO A   7     -12.418  -6.707   4.981  1.00  5.25           H  
ATOM    121  N   ILE A   8      -7.046  -5.633   5.199  1.00  2.69           N  
ATOM    122  CA  ILE A   8      -5.822  -5.230   4.532  1.00  2.58           C  
ATOM    123  C   ILE A   8      -4.989  -6.433   4.110  1.00  2.13           C  
ATOM    124  O   ILE A   8      -4.586  -7.254   4.936  1.00  2.28           O  
ATOM    125  CB  ILE A   8      -4.993  -4.284   5.424  1.00  3.30           C  
ATOM    126  CG1 ILE A   8      -5.777  -2.993   5.681  1.00  3.82           C  
ATOM    127  CG2 ILE A   8      -3.645  -3.976   4.784  1.00  3.86           C  
ATOM    128  CD1 ILE A   8      -5.030  -1.974   6.515  1.00  4.18           C  
ATOM    129  H   ILE A   8      -7.189  -5.369   6.134  1.00  2.95           H  
ATOM    130  HA  ILE A   8      -6.103  -4.686   3.644  1.00  2.89           H  
ATOM    131  HB  ILE A   8      -4.819  -4.781   6.365  1.00  3.48           H  
ATOM    132 HG12 ILE A   8      -6.013  -2.530   4.735  1.00  4.39           H  
ATOM    133 HG13 ILE A   8      -6.695  -3.234   6.195  1.00  3.80           H  
ATOM    134 HG21 ILE A   8      -3.087  -4.893   4.661  1.00  4.24           H  
ATOM    135 HG22 ILE A   8      -3.091  -3.300   5.420  1.00  4.11           H  
ATOM    136 HG23 ILE A   8      -3.801  -3.516   3.821  1.00  4.12           H  
ATOM    137 HD11 ILE A   8      -4.779  -2.406   7.472  1.00  4.42           H  
ATOM    138 HD12 ILE A   8      -5.657  -1.105   6.664  1.00  4.41           H  
ATOM    139 HD13 ILE A   8      -4.126  -1.681   6.001  1.00  4.46           H  
ATOM    140  N   ASP A   9      -4.764  -6.542   2.808  1.00  2.04           N  
ATOM    141  CA  ASP A   9      -3.942  -7.604   2.259  1.00  1.78           C  
ATOM    142  C   ASP A   9      -2.485  -7.202   2.328  1.00  1.48           C  
ATOM    143  O   ASP A   9      -2.159  -6.027   2.510  1.00  1.71           O  
ATOM    144  CB  ASP A   9      -4.311  -7.914   0.798  1.00  2.14           C  
ATOM    145  CG  ASP A   9      -5.700  -8.501   0.642  1.00  2.77           C  
ATOM    146  OD1 ASP A   9      -6.530  -7.894  -0.065  1.00  3.25           O  
ATOM    147  OD2 ASP A   9      -5.974  -9.563   1.239  1.00  3.14           O  
ATOM    148  H   ASP A   9      -5.145  -5.873   2.198  1.00  2.43           H  
ATOM    149  HA  ASP A   9      -4.092  -8.490   2.861  1.00  1.89           H  
ATOM    150  HB2 ASP A   9      -4.266  -7.000   0.225  1.00  2.36           H  
ATOM    151  HB3 ASP A   9      -3.593  -8.621   0.395  1.00  2.26           H  
ATOM    152  N   THR A  10      -1.622  -8.176   2.190  1.00  1.31           N  
ATOM    153  CA  THR A  10      -0.198  -7.945   2.161  1.00  1.13           C  
ATOM    154  C   THR A  10       0.254  -7.561   0.758  1.00  0.97           C  
ATOM    155  O   THR A  10      -0.584  -7.379  -0.132  1.00  1.16           O  
ATOM    156  CB  THR A  10       0.557  -9.182   2.654  1.00  1.34           C  
ATOM    157  OG1 THR A  10      -0.005 -10.358   2.056  1.00  1.57           O  
ATOM    158  CG2 THR A  10       0.478  -9.274   4.168  1.00  1.72           C  
ATOM    159  H   THR A  10      -1.950  -9.095   2.102  1.00  1.52           H  
ATOM    160  HA  THR A  10       0.021  -7.127   2.831  1.00  1.25           H  
ATOM    161  HB  THR A  10       1.592  -9.098   2.363  1.00  1.42           H  
ATOM    162  HG1 THR A  10       0.446 -11.141   2.402  1.00  1.87           H  
ATOM    163 HG21 THR A  10       1.035 -10.133   4.509  1.00  2.20           H  
ATOM    164 HG22 THR A  10      -0.555  -9.371   4.467  1.00  2.03           H  
ATOM    165 HG23 THR A  10       0.893  -8.376   4.602  1.00  2.05           H  
ATOM    166  N   CYS A  11       1.562  -7.406   0.573  1.00  0.87           N  
ATOM    167  CA  CYS A  11       2.149  -7.069  -0.732  1.00  0.81           C  
ATOM    168  C   CYS A  11       1.753  -8.084  -1.829  1.00  0.91           C  
ATOM    169  O   CYS A  11       2.194  -7.975  -2.974  1.00  1.04           O  
ATOM    170  CB  CYS A  11       3.676  -7.003  -0.590  1.00  0.89           C  
ATOM    171  SG  CYS A  11       4.574  -6.369  -2.051  1.00  1.00           S  
ATOM    172  H   CYS A  11       2.164  -7.520   1.339  1.00  0.98           H  
ATOM    173  HA  CYS A  11       1.784  -6.093  -1.015  1.00  0.82           H  
ATOM    174  HB2 CYS A  11       3.921  -6.362   0.242  1.00  1.19           H  
ATOM    175  HB3 CYS A  11       4.044  -7.998  -0.386  1.00  1.30           H  
ATOM    176  N   ARG A  12       0.933  -9.076  -1.468  1.00  1.00           N  
ATOM    177  CA  ARG A  12       0.348  -9.993  -2.442  1.00  1.18           C  
ATOM    178  C   ARG A  12      -0.418  -9.225  -3.521  1.00  1.18           C  
ATOM    179  O   ARG A  12      -0.435  -9.628  -4.683  1.00  1.33           O  
ATOM    180  CB  ARG A  12      -0.552 -11.023  -1.770  1.00  1.40           C  
ATOM    181  CG  ARG A  12      -1.673 -10.464  -0.931  1.00  1.59           C  
ATOM    182  CD  ARG A  12      -2.240 -11.573  -0.085  1.00  2.13           C  
ATOM    183  NE  ARG A  12      -3.308 -11.129   0.811  1.00  2.71           N  
ATOM    184  CZ  ARG A  12      -3.456 -11.552   2.066  1.00  3.42           C  
ATOM    185  NH1 ARG A  12      -2.577 -12.390   2.602  1.00  3.70           N  
ATOM    186  NH2 ARG A  12      -4.490 -11.136   2.783  1.00  4.23           N  
ATOM    187  H   ARG A  12       0.726  -9.194  -0.520  1.00  1.02           H  
ATOM    188  HA  ARG A  12       1.158 -10.520  -2.905  1.00  1.28           H  
ATOM    189  HB2 ARG A  12      -0.995 -11.640  -2.533  1.00  1.67           H  
ATOM    190  HB3 ARG A  12       0.057 -11.646  -1.135  1.00  1.76           H  
ATOM    191  HG2 ARG A  12      -1.288  -9.681  -0.293  1.00  1.71           H  
ATOM    192  HG3 ARG A  12      -2.445 -10.073  -1.575  1.00  1.81           H  
ATOM    193  HD2 ARG A  12      -2.633 -12.338  -0.740  1.00  2.55           H  
ATOM    194  HD3 ARG A  12      -1.428 -11.983   0.492  1.00  2.43           H  
ATOM    195  HE  ARG A  12      -3.969 -10.499   0.443  1.00  2.93           H  
ATOM    196 HH11 ARG A  12      -1.792 -12.710   2.065  1.00  3.52           H  
ATOM    197 HH12 ARG A  12      -2.695 -12.711   3.545  1.00  4.36           H  
ATOM    198 HH21 ARG A  12      -5.165 -10.500   2.377  1.00  4.45           H  
ATOM    199 HH22 ARG A  12      -4.611 -11.454   3.729  1.00  4.81           H  
ATOM    200  N   LEU A  13      -1.052  -8.122  -3.132  1.00  1.16           N  
ATOM    201  CA  LEU A  13      -1.599  -7.179  -4.097  1.00  1.26           C  
ATOM    202  C   LEU A  13      -0.521  -6.162  -4.413  1.00  1.15           C  
ATOM    203  O   LEU A  13      -0.331  -5.204  -3.678  1.00  1.77           O  
ATOM    204  CB  LEU A  13      -2.840  -6.468  -3.540  1.00  1.81           C  
ATOM    205  CG  LEU A  13      -4.170  -7.221  -3.662  1.00  2.19           C  
ATOM    206  CD1 LEU A  13      -4.473  -7.544  -5.115  1.00  2.66           C  
ATOM    207  CD2 LEU A  13      -4.164  -8.488  -2.823  1.00  2.43           C  
ATOM    208  H   LEU A  13      -1.138  -7.927  -2.175  1.00  1.19           H  
ATOM    209  HA  LEU A  13      -1.857  -7.720  -4.995  1.00  1.36           H  
ATOM    210  HB2 LEU A  13      -2.666  -6.264  -2.495  1.00  2.00           H  
ATOM    211  HB3 LEU A  13      -2.941  -5.526  -4.055  1.00  2.07           H  
ATOM    212  HG  LEU A  13      -4.963  -6.585  -3.295  1.00  2.58           H  
ATOM    213 HD11 LEU A  13      -5.437  -8.024  -5.182  1.00  2.99           H  
ATOM    214 HD12 LEU A  13      -3.715  -8.205  -5.503  1.00  2.99           H  
ATOM    215 HD13 LEU A  13      -4.484  -6.631  -5.692  1.00  3.05           H  
ATOM    216 HD21 LEU A  13      -3.371  -9.138  -3.161  1.00  2.77           H  
ATOM    217 HD22 LEU A  13      -5.112  -8.993  -2.927  1.00  2.71           H  
ATOM    218 HD23 LEU A  13      -4.003  -8.233  -1.786  1.00  2.76           H  
ATOM    219  N   ARG A  14       0.181  -6.366  -5.503  1.00  1.25           N  
ATOM    220  CA  ARG A  14       1.395  -5.645  -5.747  1.00  1.71           C  
ATOM    221  C   ARG A  14       1.242  -4.632  -6.886  1.00  1.56           C  
ATOM    222  O   ARG A  14       0.216  -4.596  -7.570  1.00  1.81           O  
ATOM    223  CB  ARG A  14       2.474  -6.673  -6.063  1.00  2.95           C  
ATOM    224  CG  ARG A  14       3.789  -6.062  -6.431  1.00  3.75           C  
ATOM    225  CD  ARG A  14       4.530  -5.530  -5.221  1.00  4.17           C  
ATOM    226  NE  ARG A  14       5.753  -4.834  -5.617  1.00  5.09           N  
ATOM    227  CZ  ARG A  14       6.934  -4.990  -5.024  1.00  6.02           C  
ATOM    228  NH1 ARG A  14       7.049  -5.752  -3.942  1.00  6.22           N  
ATOM    229  NH2 ARG A  14       8.001  -4.373  -5.511  1.00  7.01           N  
ATOM    230  H   ARG A  14      -0.111  -7.022  -6.161  1.00  1.59           H  
ATOM    231  HA  ARG A  14       1.663  -5.123  -4.842  1.00  2.02           H  
ATOM    232  HB2 ARG A  14       2.621  -7.302  -5.199  1.00  3.35           H  
ATOM    233  HB3 ARG A  14       2.141  -7.283  -6.890  1.00  3.42           H  
ATOM    234  HG2 ARG A  14       4.391  -6.798  -6.928  1.00  4.06           H  
ATOM    235  HG3 ARG A  14       3.580  -5.239  -7.098  1.00  4.25           H  
ATOM    236  HD2 ARG A  14       3.881  -4.843  -4.684  1.00  4.20           H  
ATOM    237  HD3 ARG A  14       4.786  -6.357  -4.577  1.00  4.22           H  
ATOM    238  HE  ARG A  14       5.694  -4.232  -6.394  1.00  5.25           H  
ATOM    239 HH11 ARG A  14       6.243  -6.215  -3.561  1.00  5.70           H  
ATOM    240 HH12 ARG A  14       7.943  -5.879  -3.506  1.00  7.06           H  
ATOM    241 HH21 ARG A  14       7.921  -3.791  -6.326  1.00  7.12           H  
ATOM    242 HH22 ARG A  14       8.896  -4.489  -5.071  1.00  7.78           H  
ATOM    243  N   ASN A  15       2.276  -3.803  -7.053  1.00  1.99           N  
ATOM    244  CA  ASN A  15       2.391  -2.862  -8.156  1.00  2.18           C  
ATOM    245  C   ASN A  15       1.424  -1.717  -7.994  1.00  1.42           C  
ATOM    246  O   ASN A  15       0.647  -1.403  -8.895  1.00  1.86           O  
ATOM    247  CB  ASN A  15       2.198  -3.553  -9.512  1.00  3.04           C  
ATOM    248  CG  ASN A  15       3.383  -4.423  -9.884  1.00  3.72           C  
ATOM    249  OD1 ASN A  15       4.522  -4.131  -9.515  1.00  4.04           O  
ATOM    250  ND2 ASN A  15       3.125  -5.498 -10.610  1.00  4.38           N  
ATOM    251  H   ASN A  15       2.990  -3.814  -6.381  1.00  2.49           H  
ATOM    252  HA  ASN A  15       3.392  -2.458  -8.122  1.00  2.64           H  
ATOM    253  HB2 ASN A  15       1.318  -4.176  -9.471  1.00  3.49           H  
ATOM    254  HB3 ASN A  15       2.070  -2.802 -10.278  1.00  3.18           H  
ATOM    255 HD21 ASN A  15       2.196  -5.674 -10.866  1.00  4.49           H  
ATOM    256 HD22 ASN A  15       3.874  -6.076 -10.863  1.00  4.95           H  
ATOM    257  N   GLY A  16       1.468  -1.103  -6.827  1.00  0.94           N  
ATOM    258  CA  GLY A  16       0.743   0.120  -6.642  1.00  1.11           C  
ATOM    259  C   GLY A  16       1.691   1.300  -6.539  1.00  1.12           C  
ATOM    260  O   GLY A  16       1.440   2.328  -7.152  1.00  1.70           O  
ATOM    261  H   GLY A  16       1.999  -1.482  -6.095  1.00  1.31           H  
ATOM    262  HA2 GLY A  16       0.078   0.267  -7.482  1.00  1.53           H  
ATOM    263  HA3 GLY A  16       0.163   0.042  -5.739  1.00  1.52           H  
ATOM    264  N   ILE A  17       2.736   1.153  -5.704  1.00  0.60           N  
ATOM    265  CA  ILE A  17       4.003   1.899  -5.811  1.00  0.52           C  
ATOM    266  C   ILE A  17       5.048   1.277  -4.869  1.00  0.41           C  
ATOM    267  O   ILE A  17       4.725   0.906  -3.739  1.00  0.59           O  
ATOM    268  CB  ILE A  17       3.896   3.431  -5.530  1.00  0.60           C  
ATOM    269  CG1 ILE A  17       3.480   4.190  -6.799  1.00  0.90           C  
ATOM    270  CG2 ILE A  17       5.225   3.976  -5.024  1.00  0.65           C  
ATOM    271  CD1 ILE A  17       3.592   5.696  -6.686  1.00  1.05           C  
ATOM    272  H   ILE A  17       2.649   0.510  -4.966  1.00  0.51           H  
ATOM    273  HA  ILE A  17       4.357   1.773  -6.826  1.00  0.60           H  
ATOM    274  HB  ILE A  17       3.154   3.589  -4.761  1.00  0.62           H  
ATOM    275 HG12 ILE A  17       4.107   3.875  -7.618  1.00  1.29           H  
ATOM    276 HG13 ILE A  17       2.452   3.950  -7.027  1.00  1.31           H  
ATOM    277 HG21 ILE A  17       5.500   3.461  -4.114  1.00  1.26           H  
ATOM    278 HG22 ILE A  17       5.129   5.034  -4.825  1.00  1.15           H  
ATOM    279 HG23 ILE A  17       5.987   3.816  -5.771  1.00  1.27           H  
ATOM    280 HD11 ILE A  17       3.232   6.153  -7.596  1.00  1.63           H  
ATOM    281 HD12 ILE A  17       4.626   5.970  -6.533  1.00  1.52           H  
ATOM    282 HD13 ILE A  17       3.002   6.041  -5.851  1.00  1.50           H  
ATOM    283  N   CYS A  18       6.288   1.154  -5.324  1.00  0.42           N  
ATOM    284  CA  CYS A  18       7.385   0.767  -4.445  1.00  0.38           C  
ATOM    285  C   CYS A  18       8.175   2.003  -4.022  1.00  0.33           C  
ATOM    286  O   CYS A  18       8.950   2.558  -4.808  1.00  0.39           O  
ATOM    287  CB  CYS A  18       8.310  -0.236  -5.138  1.00  0.46           C  
ATOM    288  SG  CYS A  18       9.860  -0.568  -4.237  1.00  1.28           S  
ATOM    289  H   CYS A  18       6.474   1.328  -6.268  1.00  0.55           H  
ATOM    290  HA  CYS A  18       6.959   0.308  -3.564  1.00  0.40           H  
ATOM    291  HB2 CYS A  18       7.791  -1.176  -5.246  1.00  0.93           H  
ATOM    292  HB3 CYS A  18       8.572   0.141  -6.114  1.00  1.05           H  
ATOM    293  N   PHE A  19       7.972   2.442  -2.786  1.00  0.29           N  
ATOM    294  CA  PHE A  19       8.665   3.613  -2.270  1.00  0.28           C  
ATOM    295  C   PHE A  19       9.943   3.216  -1.562  1.00  0.31           C  
ATOM    296  O   PHE A  19       9.950   2.300  -0.753  1.00  0.45           O  
ATOM    297  CB  PHE A  19       7.785   4.384  -1.279  1.00  0.32           C  
ATOM    298  CG  PHE A  19       6.779   5.297  -1.910  1.00  0.38           C  
ATOM    299  CD1 PHE A  19       5.434   4.990  -1.866  1.00  0.45           C  
ATOM    300  CD2 PHE A  19       7.180   6.464  -2.538  1.00  0.55           C  
ATOM    301  CE1 PHE A  19       4.501   5.830  -2.437  1.00  0.55           C  
ATOM    302  CE2 PHE A  19       6.252   7.309  -3.114  1.00  0.67           C  
ATOM    303  CZ  PHE A  19       4.910   6.992  -3.063  1.00  0.64           C  
ATOM    304  H   PHE A  19       7.355   1.956  -2.197  1.00  0.33           H  
ATOM    305  HA  PHE A  19       8.909   4.254  -3.101  1.00  0.30           H  
ATOM    306  HB2 PHE A  19       7.243   3.674  -0.675  1.00  0.35           H  
ATOM    307  HB3 PHE A  19       8.415   4.978  -0.636  1.00  0.39           H  
ATOM    308  HD1 PHE A  19       5.114   4.080  -1.371  1.00  0.52           H  
ATOM    309  HD2 PHE A  19       8.231   6.712  -2.574  1.00  0.64           H  
ATOM    310  HE1 PHE A  19       3.451   5.574  -2.401  1.00  0.65           H  
ATOM    311  HE2 PHE A  19       6.577   8.216  -3.601  1.00  0.85           H  
ATOM    312  HZ  PHE A  19       4.181   7.652  -3.511  1.00  0.76           H  
ATOM    313  N   PRO A  20      11.052   3.873  -1.874  1.00  0.32           N  
ATOM    314  CA  PRO A  20      12.230   3.786  -1.045  1.00  0.37           C  
ATOM    315  C   PRO A  20      12.167   4.844   0.053  1.00  0.38           C  
ATOM    316  O   PRO A  20      12.538   6.001  -0.149  1.00  0.44           O  
ATOM    317  CB  PRO A  20      13.358   4.050  -2.038  1.00  0.45           C  
ATOM    318  CG  PRO A  20      12.759   4.926  -3.097  1.00  0.48           C  
ATOM    319  CD  PRO A  20      11.261   4.720  -3.059  1.00  0.44           C  
ATOM    320  HA  PRO A  20      12.341   2.805  -0.604  1.00  0.40           H  
ATOM    321  HB2 PRO A  20      14.177   4.541  -1.533  1.00  0.49           H  
ATOM    322  HB3 PRO A  20      13.696   3.109  -2.451  1.00  0.50           H  
ATOM    323  HG2 PRO A  20      12.994   5.959  -2.889  1.00  0.51           H  
ATOM    324  HG3 PRO A  20      13.148   4.645  -4.065  1.00  0.55           H  
ATOM    325  HD2 PRO A  20      10.754   5.666  -2.948  1.00  0.49           H  
ATOM    326  HD3 PRO A  20      10.928   4.215  -3.956  1.00  0.52           H  
ATOM    327  N   GLY A  21      11.699   4.431   1.220  1.00  0.41           N  
ATOM    328  CA  GLY A  21      11.460   5.366   2.297  1.00  0.49           C  
ATOM    329  C   GLY A  21      10.206   5.019   3.074  1.00  0.49           C  
ATOM    330  O   GLY A  21      10.144   3.969   3.715  1.00  0.59           O  
ATOM    331  H   GLY A  21      11.504   3.480   1.351  1.00  0.43           H  
ATOM    332  HA2 GLY A  21      12.306   5.352   2.966  1.00  0.58           H  
ATOM    333  HA3 GLY A  21      11.355   6.357   1.883  1.00  0.54           H  
ATOM    334  N   ILE A  22       9.200   5.888   3.010  1.00  0.49           N  
ATOM    335  CA  ILE A  22       7.950   5.663   3.730  1.00  0.53           C  
ATOM    336  C   ILE A  22       6.733   6.071   2.908  1.00  0.49           C  
ATOM    337  O   ILE A  22       6.757   7.065   2.181  1.00  0.68           O  
ATOM    338  CB  ILE A  22       7.905   6.424   5.075  1.00  0.76           C  
ATOM    339  CG1 ILE A  22       8.315   7.889   4.886  1.00  0.90           C  
ATOM    340  CG2 ILE A  22       8.785   5.736   6.107  1.00  0.92           C  
ATOM    341  CD1 ILE A  22       8.192   8.727   6.143  1.00  1.20           C  
ATOM    342  H   ILE A  22       9.298   6.697   2.461  1.00  0.55           H  
ATOM    343  HA  ILE A  22       7.882   4.607   3.943  1.00  0.54           H  
ATOM    344  HB  ILE A  22       6.888   6.391   5.438  1.00  0.80           H  
ATOM    345 HG12 ILE A  22       9.344   7.928   4.564  1.00  0.90           H  
ATOM    346 HG13 ILE A  22       7.689   8.336   4.126  1.00  0.89           H  
ATOM    347 HG21 ILE A  22       9.807   5.725   5.758  1.00  1.42           H  
ATOM    348 HG22 ILE A  22       8.442   4.722   6.250  1.00  1.42           H  
ATOM    349 HG23 ILE A  22       8.728   6.273   7.042  1.00  1.39           H  
ATOM    350 HD11 ILE A  22       7.166   8.720   6.481  1.00  1.65           H  
ATOM    351 HD12 ILE A  22       8.493   9.743   5.930  1.00  1.60           H  
ATOM    352 HD13 ILE A  22       8.828   8.318   6.913  1.00  1.65           H  
ATOM    353  N   CYS A  23       5.676   5.283   3.024  1.00  0.44           N  
ATOM    354  CA  CYS A  23       4.397   5.602   2.450  1.00  0.47           C  
ATOM    355  C   CYS A  23       3.523   6.269   3.494  1.00  1.01           C  
ATOM    356  O   CYS A  23       3.461   5.811   4.636  1.00  1.44           O  
ATOM    357  CB  CYS A  23       3.737   4.318   1.977  1.00  0.44           C  
ATOM    358  SG  CYS A  23       4.689   3.437   0.714  1.00  1.10           S  
ATOM    359  H   CYS A  23       5.760   4.441   3.503  1.00  0.54           H  
ATOM    360  HA  CYS A  23       4.543   6.268   1.614  1.00  0.71           H  
ATOM    361  HB2 CYS A  23       3.614   3.648   2.808  1.00  0.93           H  
ATOM    362  HB3 CYS A  23       2.777   4.544   1.579  1.00  0.75           H  
ATOM    363  N   ARG A  24       2.854   7.343   3.122  1.00  1.34           N  
ATOM    364  CA  ARG A  24       1.980   8.016   4.063  1.00  2.03           C  
ATOM    365  C   ARG A  24       0.645   8.413   3.442  1.00  1.70           C  
ATOM    366  O   ARG A  24      -0.382   8.277   4.102  1.00  2.52           O  
ATOM    367  CB  ARG A  24       2.687   9.248   4.632  1.00  2.84           C  
ATOM    368  CG  ARG A  24       3.315  10.133   3.567  1.00  2.78           C  
ATOM    369  CD  ARG A  24       3.959  11.366   4.175  1.00  3.26           C  
ATOM    370  NE  ARG A  24       2.986  12.194   4.888  1.00  3.72           N  
ATOM    371  CZ  ARG A  24       3.299  13.304   5.546  1.00  4.36           C  
ATOM    372  NH1 ARG A  24       4.555  13.724   5.580  1.00  4.62           N  
ATOM    373  NH2 ARG A  24       2.352  13.997   6.167  1.00  5.09           N  
ATOM    374  H   ARG A  24       2.950   7.682   2.207  1.00  1.34           H  
ATOM    375  HA  ARG A  24       1.788   7.330   4.873  1.00  2.42           H  
ATOM    376  HB2 ARG A  24       1.969   9.838   5.183  1.00  3.46           H  
ATOM    377  HB3 ARG A  24       3.466   8.924   5.306  1.00  3.28           H  
ATOM    378  HG2 ARG A  24       4.071   9.566   3.040  1.00  2.56           H  
ATOM    379  HG3 ARG A  24       2.548  10.443   2.873  1.00  3.07           H  
ATOM    380  HD2 ARG A  24       4.726  11.051   4.868  1.00  3.52           H  
ATOM    381  HD3 ARG A  24       4.406  11.951   3.384  1.00  3.58           H  
ATOM    382  HE  ARG A  24       2.048  11.901   4.873  1.00  3.87           H  
ATOM    383 HH11 ARG A  24       5.273  13.205   5.111  1.00  4.46           H  
ATOM    384 HH12 ARG A  24       4.794  14.562   6.076  1.00  5.24           H  
ATOM    385 HH21 ARG A  24       1.399  13.685   6.142  1.00  5.27           H  
ATOM    386 HH22 ARG A  24       2.584  14.834   6.670  1.00  5.64           H  
ATOM    387  N   ARG A  25       0.649   8.850   2.172  1.00  0.74           N  
ATOM    388  CA  ARG A  25      -0.594   9.155   1.448  1.00  0.67           C  
ATOM    389  C   ARG A  25      -0.328   9.721   0.049  1.00  0.70           C  
ATOM    390  O   ARG A  25       0.669  10.410  -0.170  1.00  1.06           O  
ATOM    391  CB  ARG A  25      -1.483  10.142   2.215  1.00  1.35           C  
ATOM    392  CG  ARG A  25      -2.703   9.491   2.851  1.00  2.04           C  
ATOM    393  CD  ARG A  25      -3.566  10.505   3.572  1.00  2.43           C  
ATOM    394  NE  ARG A  25      -4.681   9.872   4.275  1.00  2.56           N  
ATOM    395  CZ  ARG A  25      -5.942  10.305   4.227  1.00  3.17           C  
ATOM    396  NH1 ARG A  25      -6.267  11.341   3.463  1.00  3.77           N  
ATOM    397  NH2 ARG A  25      -6.882   9.693   4.936  1.00  3.50           N  
ATOM    398  H   ARG A  25       1.508   8.977   1.712  1.00  0.76           H  
ATOM    399  HA  ARG A  25      -1.127   8.224   1.342  1.00  0.72           H  
ATOM    400  HB2 ARG A  25      -0.897  10.603   2.997  1.00  1.52           H  
ATOM    401  HB3 ARG A  25      -1.823  10.908   1.535  1.00  1.99           H  
ATOM    402  HG2 ARG A  25      -3.291   9.021   2.079  1.00  2.59           H  
ATOM    403  HG3 ARG A  25      -2.372   8.744   3.559  1.00  2.48           H  
ATOM    404  HD2 ARG A  25      -2.954  11.033   4.288  1.00  2.83           H  
ATOM    405  HD3 ARG A  25      -3.955  11.203   2.849  1.00  2.79           H  
ATOM    406  HE  ARG A  25      -4.472   9.087   4.834  1.00  2.51           H  
ATOM    407 HH11 ARG A  25      -5.568  11.806   2.917  1.00  3.79           H  
ATOM    408 HH12 ARG A  25      -7.215  11.667   3.436  1.00  4.37           H  
ATOM    409 HH21 ARG A  25      -6.651   8.903   5.511  1.00  3.42           H  
ATOM    410 HH22 ARG A  25      -7.831  10.021   4.905  1.00  4.03           H  
ATOM    411  N   PRO A  26      -1.212   9.406  -0.917  1.00  0.83           N  
ATOM    412  CA  PRO A  26      -2.233   8.381  -0.739  1.00  0.67           C  
ATOM    413  C   PRO A  26      -1.673   7.021  -1.104  1.00  0.48           C  
ATOM    414  O   PRO A  26      -1.664   6.630  -2.274  1.00  0.57           O  
ATOM    415  CB  PRO A  26      -3.316   8.779  -1.759  1.00  0.85           C  
ATOM    416  CG  PRO A  26      -2.830  10.042  -2.402  1.00  1.34           C  
ATOM    417  CD  PRO A  26      -1.342  10.058  -2.213  1.00  1.20           C  
ATOM    418  HA  PRO A  26      -2.642   8.368   0.258  1.00  0.69           H  
ATOM    419  HB2 PRO A  26      -3.420   7.988  -2.489  1.00  0.78           H  
ATOM    420  HB3 PRO A  26      -4.255   8.931  -1.249  1.00  1.06           H  
ATOM    421  HG2 PRO A  26      -3.076  10.036  -3.455  1.00  1.64           H  
ATOM    422  HG3 PRO A  26      -3.280  10.893  -1.913  1.00  1.69           H  
ATOM    423  HD2 PRO A  26      -0.849   9.490  -2.989  1.00  1.26           H  
ATOM    424  HD3 PRO A  26      -0.969  11.070  -2.180  1.00  1.39           H  
ATOM    425  N   TYR A  27      -1.269   6.283  -0.087  1.00  0.36           N  
ATOM    426  CA  TYR A  27      -0.607   5.003  -0.265  1.00  0.34           C  
ATOM    427  C   TYR A  27      -0.669   4.246   1.030  1.00  0.34           C  
ATOM    428  O   TYR A  27      -0.367   4.795   2.090  1.00  0.51           O  
ATOM    429  CB  TYR A  27       0.872   5.162  -0.655  1.00  0.37           C  
ATOM    430  CG  TYR A  27       1.101   5.943  -1.927  1.00  0.39           C  
ATOM    431  CD1 TYR A  27       1.053   5.316  -3.165  1.00  0.38           C  
ATOM    432  CD2 TYR A  27       1.395   7.297  -1.889  1.00  0.53           C  
ATOM    433  CE1 TYR A  27       1.290   6.016  -4.328  1.00  0.45           C  
ATOM    434  CE2 TYR A  27       1.631   8.005  -3.050  1.00  0.60           C  
ATOM    435  CZ  TYR A  27       1.466   7.400  -4.264  1.00  0.52           C  
ATOM    436  OH  TYR A  27       1.813   8.062  -5.429  1.00  0.64           O  
ATOM    437  H   TYR A  27      -1.430   6.603   0.824  1.00  0.40           H  
ATOM    438  HA  TYR A  27      -1.128   4.449  -1.031  1.00  0.39           H  
ATOM    439  HB2 TYR A  27       1.384   5.666   0.143  1.00  0.41           H  
ATOM    440  HB3 TYR A  27       1.307   4.181  -0.783  1.00  0.42           H  
ATOM    441  HD1 TYR A  27       0.826   4.262  -3.210  1.00  0.39           H  
ATOM    442  HD2 TYR A  27       1.434   7.801  -0.934  1.00  0.62           H  
ATOM    443  HE1 TYR A  27       1.253   5.509  -5.279  1.00  0.49           H  
ATOM    444  HE2 TYR A  27       1.861   9.058  -3.000  1.00  0.73           H  
ATOM    445  HH  TYR A  27       2.565   8.653  -5.301  1.00  1.11           H  
ATOM    446  N   TYR A  28      -1.030   2.999   0.951  1.00  0.33           N  
ATOM    447  CA  TYR A  28      -1.071   2.173   2.129  1.00  0.35           C  
ATOM    448  C   TYR A  28       0.058   1.165   2.071  1.00  0.33           C  
ATOM    449  O   TYR A  28       0.237   0.470   1.070  1.00  0.33           O  
ATOM    450  CB  TYR A  28      -2.442   1.494   2.296  1.00  0.42           C  
ATOM    451  CG  TYR A  28      -2.975   0.796   1.056  1.00  0.44           C  
ATOM    452  CD1 TYR A  28      -2.944  -0.591   0.949  1.00  0.51           C  
ATOM    453  CD2 TYR A  28      -3.524   1.520   0.001  1.00  0.50           C  
ATOM    454  CE1 TYR A  28      -3.441  -1.231  -0.171  1.00  0.58           C  
ATOM    455  CE2 TYR A  28      -4.020   0.885  -1.120  1.00  0.57           C  
ATOM    456  CZ  TYR A  28      -3.977  -0.488  -1.201  1.00  0.61           C  
ATOM    457  OH  TYR A  28      -4.478  -1.123  -2.314  1.00  0.71           O  
ATOM    458  H   TYR A  28      -1.243   2.619   0.078  1.00  0.40           H  
ATOM    459  HA  TYR A  28      -0.900   2.818   2.977  1.00  0.37           H  
ATOM    460  HB2 TYR A  28      -2.366   0.752   3.076  1.00  0.47           H  
ATOM    461  HB3 TYR A  28      -3.168   2.242   2.596  1.00  0.46           H  
ATOM    462  HD1 TYR A  28      -2.522  -1.175   1.757  1.00  0.55           H  
ATOM    463  HD2 TYR A  28      -3.555   2.600   0.060  1.00  0.53           H  
ATOM    464  HE1 TYR A  28      -3.408  -2.307  -0.237  1.00  0.67           H  
ATOM    465  HE2 TYR A  28      -4.439   1.466  -1.926  1.00  0.65           H  
ATOM    466  HH  TYR A  28      -4.210  -0.639  -3.106  1.00  1.15           H  
ATOM    467  N   TRP A  29       0.834   1.135   3.140  1.00  0.33           N  
ATOM    468  CA  TRP A  29       1.985   0.260   3.241  1.00  0.34           C  
ATOM    469  C   TRP A  29       1.534  -1.192   3.333  1.00  0.37           C  
ATOM    470  O   TRP A  29       0.870  -1.585   4.291  1.00  0.40           O  
ATOM    471  CB  TRP A  29       2.817   0.666   4.470  1.00  0.39           C  
ATOM    472  CG  TRP A  29       4.022  -0.192   4.730  1.00  0.40           C  
ATOM    473  CD1 TRP A  29       5.300   0.039   4.316  1.00  0.40           C  
ATOM    474  CD2 TRP A  29       4.061  -1.409   5.478  1.00  0.44           C  
ATOM    475  NE1 TRP A  29       6.127  -0.965   4.750  1.00  0.44           N  
ATOM    476  CE2 TRP A  29       5.388  -1.868   5.465  1.00  0.46           C  
ATOM    477  CE3 TRP A  29       3.097  -2.156   6.150  1.00  0.48           C  
ATOM    478  CZ2 TRP A  29       5.774  -3.043   6.101  1.00  0.50           C  
ATOM    479  CZ3 TRP A  29       3.477  -3.322   6.781  1.00  0.53           C  
ATOM    480  CH2 TRP A  29       4.806  -3.756   6.753  1.00  0.54           C  
ATOM    481  H   TRP A  29       0.628   1.731   3.890  1.00  0.36           H  
ATOM    482  HA  TRP A  29       2.583   0.387   2.351  1.00  0.33           H  
ATOM    483  HB2 TRP A  29       3.163   1.673   4.335  1.00  0.40           H  
ATOM    484  HB3 TRP A  29       2.187   0.633   5.340  1.00  0.42           H  
ATOM    485  HD1 TRP A  29       5.603   0.890   3.731  1.00  0.40           H  
ATOM    486  HE1 TRP A  29       7.090  -1.028   4.575  1.00  0.45           H  
ATOM    487  HE3 TRP A  29       2.068  -1.829   6.180  1.00  0.48           H  
ATOM    488  HZ2 TRP A  29       6.796  -3.391   6.088  1.00  0.53           H  
ATOM    489  HZ3 TRP A  29       2.741  -3.914   7.305  1.00  0.57           H  
ATOM    490  HH2 TRP A  29       5.060  -4.677   7.254  1.00  0.58           H  
ATOM    491  N   ILE A  30       1.861  -1.970   2.315  1.00  0.37           N  
ATOM    492  CA  ILE A  30       1.565  -3.389   2.314  1.00  0.40           C  
ATOM    493  C   ILE A  30       2.859  -4.193   2.169  1.00  0.41           C  
ATOM    494  O   ILE A  30       3.309  -4.496   1.069  1.00  0.43           O  
ATOM    495  CB  ILE A  30       0.569  -3.747   1.176  1.00  0.44           C  
ATOM    496  CG1 ILE A  30       1.032  -3.174  -0.177  1.00  0.50           C  
ATOM    497  CG2 ILE A  30      -0.811  -3.217   1.516  1.00  0.48           C  
ATOM    498  CD1 ILE A  30       0.140  -3.528  -1.340  1.00  0.72           C  
ATOM    499  H   ILE A  30       2.336  -1.582   1.545  1.00  0.37           H  
ATOM    500  HA  ILE A  30       1.105  -3.635   3.260  1.00  0.41           H  
ATOM    501  HB  ILE A  30       0.509  -4.823   1.104  1.00  0.47           H  
ATOM    502 HG12 ILE A  30       1.059  -2.099  -0.113  1.00  0.66           H  
ATOM    503 HG13 ILE A  30       2.025  -3.539  -0.397  1.00  0.75           H  
ATOM    504 HG21 ILE A  30      -0.773  -2.137   1.570  1.00  1.12           H  
ATOM    505 HG22 ILE A  30      -1.129  -3.615   2.467  1.00  1.19           H  
ATOM    506 HG23 ILE A  30      -1.509  -3.514   0.748  1.00  1.09           H  
ATOM    507 HD11 ILE A  30      -0.070  -4.586  -1.324  1.00  1.32           H  
ATOM    508 HD12 ILE A  30       0.644  -3.278  -2.267  1.00  1.30           H  
ATOM    509 HD13 ILE A  30      -0.787  -2.973  -1.268  1.00  1.29           H  
ATOM    510  N   GLY A  31       3.422  -4.586   3.299  1.00  0.43           N  
ATOM    511  CA  GLY A  31       4.704  -5.271   3.299  1.00  0.47           C  
ATOM    512  C   GLY A  31       5.848  -4.396   2.801  1.00  0.41           C  
ATOM    513  O   GLY A  31       5.677  -3.200   2.566  1.00  0.41           O  
ATOM    514  H   GLY A  31       2.966  -4.406   4.146  1.00  0.45           H  
ATOM    515  HA2 GLY A  31       4.927  -5.581   4.310  1.00  0.51           H  
ATOM    516  HA3 GLY A  31       4.634  -6.145   2.675  1.00  0.51           H  
ATOM    517  N   THR A  32       7.016  -4.994   2.626  1.00  0.44           N  
ATOM    518  CA  THR A  32       8.210  -4.244   2.265  1.00  0.42           C  
ATOM    519  C   THR A  32       8.591  -4.446   0.800  1.00  0.42           C  
ATOM    520  O   THR A  32       8.167  -5.410   0.159  1.00  0.53           O  
ATOM    521  CB  THR A  32       9.397  -4.641   3.164  1.00  0.47           C  
ATOM    522  OG1 THR A  32       9.503  -6.071   3.233  1.00  0.62           O  
ATOM    523  CG2 THR A  32       9.235  -4.070   4.565  1.00  0.53           C  
ATOM    524  H   THR A  32       7.079  -5.969   2.734  1.00  0.52           H  
ATOM    525  HA  THR A  32       8.003  -3.196   2.428  1.00  0.40           H  
ATOM    526  HB  THR A  32      10.305  -4.242   2.733  1.00  0.56           H  
ATOM    527  HG1 THR A  32       8.948  -6.399   3.953  1.00  1.07           H  
ATOM    528 HG21 THR A  32      10.096  -4.332   5.162  1.00  1.18           H  
ATOM    529 HG22 THR A  32       8.344  -4.477   5.019  1.00  1.17           H  
ATOM    530 HG23 THR A  32       9.151  -2.995   4.508  1.00  1.16           H  
ATOM    531  N   CYS A  33       9.373  -3.514   0.270  1.00  0.44           N  
ATOM    532  CA  CYS A  33       9.869  -3.595  -1.094  1.00  0.45           C  
ATOM    533  C   CYS A  33      11.401  -3.566  -1.080  1.00  0.53           C  
ATOM    534  O   CYS A  33      12.009  -3.496  -0.008  1.00  0.94           O  
ATOM    535  CB  CYS A  33       9.296  -2.445  -1.935  1.00  0.52           C  
ATOM    536  SG  CYS A  33       9.707  -2.517  -3.708  1.00  1.07           S  
ATOM    537  H   CYS A  33       9.633  -2.742   0.822  1.00  0.54           H  
ATOM    538  HA  CYS A  33       9.543  -4.537  -1.509  1.00  0.50           H  
ATOM    539  HB2 CYS A  33       8.220  -2.457  -1.853  1.00  1.00           H  
ATOM    540  HB3 CYS A  33       9.666  -1.505  -1.553  1.00  1.05           H  
ATOM    541  N   ASN A  34      12.015  -3.599  -2.262  1.00  0.51           N  
ATOM    542  CA  ASN A  34      13.466  -3.740  -2.399  1.00  0.61           C  
ATOM    543  C   ASN A  34      13.918  -5.024  -1.714  1.00  0.72           C  
ATOM    544  O   ASN A  34      13.192  -6.021  -1.713  1.00  1.54           O  
ATOM    545  CB  ASN A  34      14.224  -2.544  -1.798  1.00  0.73           C  
ATOM    546  CG  ASN A  34      13.629  -1.204  -2.144  1.00  0.80           C  
ATOM    547  OD1 ASN A  34      12.979  -1.031  -3.174  1.00  1.42           O  
ATOM    548  ND2 ASN A  34      13.876  -0.235  -1.283  1.00  0.76           N  
ATOM    549  H   ASN A  34      11.474  -3.507  -3.075  1.00  0.74           H  
ATOM    550  HA  ASN A  34      13.693  -3.810  -3.454  1.00  0.70           H  
ATOM    551  HB2 ASN A  34      14.224  -2.628  -0.723  1.00  1.13           H  
ATOM    552  HB3 ASN A  34      15.242  -2.563  -2.152  1.00  1.21           H  
ATOM    553 HD21 ASN A  34      14.431  -0.439  -0.503  1.00  0.75           H  
ATOM    554 HD22 ASN A  34      13.471   0.632  -1.436  1.00  1.15           H  
ATOM    555  N   ASN A  35      15.104  -5.003  -1.124  1.00  0.89           N  
ATOM    556  CA  ASN A  35      15.590  -6.149  -0.364  1.00  1.02           C  
ATOM    557  C   ASN A  35      15.041  -6.137   1.060  1.00  1.00           C  
ATOM    558  O   ASN A  35      15.324  -7.041   1.850  1.00  1.49           O  
ATOM    559  CB  ASN A  35      17.121  -6.188  -0.340  1.00  1.31           C  
ATOM    560  CG  ASN A  35      17.719  -6.686  -1.643  1.00  1.98           C  
ATOM    561  OD1 ASN A  35      17.941  -7.884  -1.817  1.00  2.54           O  
ATOM    562  ND2 ASN A  35      17.985  -5.777  -2.564  1.00  2.53           N  
ATOM    563  H   ASN A  35      15.672  -4.205  -1.205  1.00  1.51           H  
ATOM    564  HA  ASN A  35      15.229  -7.039  -0.859  1.00  1.15           H  
ATOM    565  HB2 ASN A  35      17.496  -5.195  -0.152  1.00  1.63           H  
ATOM    566  HB3 ASN A  35      17.441  -6.844   0.456  1.00  1.61           H  
ATOM    567 HD21 ASN A  35      17.783  -4.837  -2.362  1.00  2.49           H  
ATOM    568 HD22 ASN A  35      18.377  -6.078  -3.412  1.00  3.22           H  
ATOM    569  N   GLY A  36      14.252  -5.117   1.397  1.00  0.95           N  
ATOM    570  CA  GLY A  36      13.636  -5.085   2.709  1.00  1.12           C  
ATOM    571  C   GLY A  36      13.311  -3.693   3.219  1.00  0.91           C  
ATOM    572  O   GLY A  36      12.303  -3.506   3.895  1.00  1.05           O  
ATOM    573  H   GLY A  36      14.076  -4.402   0.751  1.00  1.17           H  
ATOM    574  HA2 GLY A  36      12.722  -5.654   2.672  1.00  1.44           H  
ATOM    575  HA3 GLY A  36      14.306  -5.559   3.412  1.00  1.30           H  
ATOM    576  N   ILE A  37      14.151  -2.715   2.914  1.00  0.76           N  
ATOM    577  CA  ILE A  37      13.991  -1.386   3.491  1.00  0.74           C  
ATOM    578  C   ILE A  37      12.921  -0.552   2.785  1.00  0.92           C  
ATOM    579  O   ILE A  37      12.262   0.271   3.419  1.00  1.87           O  
ATOM    580  CB  ILE A  37      15.317  -0.598   3.522  1.00  0.82           C  
ATOM    581  CG1 ILE A  37      16.412  -1.271   2.686  1.00  1.12           C  
ATOM    582  CG2 ILE A  37      15.787  -0.416   4.956  1.00  1.32           C  
ATOM    583  CD1 ILE A  37      16.228  -1.116   1.192  1.00  1.36           C  
ATOM    584  H   ILE A  37      14.897  -2.884   2.310  1.00  0.87           H  
ATOM    585  HA  ILE A  37      13.674  -1.528   4.514  1.00  0.88           H  
ATOM    586  HB  ILE A  37      15.122   0.373   3.109  1.00  0.89           H  
ATOM    587 HG12 ILE A  37      17.367  -0.842   2.946  1.00  1.63           H  
ATOM    588 HG13 ILE A  37      16.426  -2.326   2.911  1.00  1.47           H  
ATOM    589 HG21 ILE A  37      15.038   0.125   5.515  1.00  1.76           H  
ATOM    590 HG22 ILE A  37      16.714   0.139   4.963  1.00  1.80           H  
ATOM    591 HG23 ILE A  37      15.944  -1.384   5.409  1.00  1.80           H  
ATOM    592 HD11 ILE A  37      17.043  -1.605   0.679  1.00  1.77           H  
ATOM    593 HD12 ILE A  37      16.221  -0.067   0.937  1.00  1.87           H  
ATOM    594 HD13 ILE A  37      15.294  -1.565   0.895  1.00  1.79           H  
ATOM    595  N   GLY A  38      12.748  -0.746   1.483  1.00  0.49           N  
ATOM    596  CA  GLY A  38      11.714  -0.038   0.770  1.00  0.67           C  
ATOM    597  C   GLY A  38      10.340  -0.500   1.178  1.00  0.51           C  
ATOM    598  O   GLY A  38      10.191  -1.487   1.902  1.00  0.79           O  
ATOM    599  H   GLY A  38      13.318  -1.365   1.005  1.00  1.00           H  
ATOM    600  HA2 GLY A  38      11.807   1.020   0.975  1.00  0.97           H  
ATOM    601  HA3 GLY A  38      11.841  -0.204  -0.289  1.00  0.92           H  
ATOM    602  N   SER A  39       9.336   0.190   0.709  1.00  0.39           N  
ATOM    603  CA  SER A  39       7.985  -0.085   1.110  1.00  0.42           C  
ATOM    604  C   SER A  39       7.137  -0.518  -0.073  1.00  0.41           C  
ATOM    605  O   SER A  39       7.063   0.172  -1.094  1.00  0.50           O  
ATOM    606  CB  SER A  39       7.408   1.159   1.768  1.00  0.46           C  
ATOM    607  OG  SER A  39       7.463   2.271   0.897  1.00  1.25           O  
ATOM    608  H   SER A  39       9.505   0.924   0.077  1.00  0.59           H  
ATOM    609  HA  SER A  39       8.009  -0.885   1.835  1.00  0.50           H  
ATOM    610  HB2 SER A  39       6.382   0.981   2.041  1.00  1.13           H  
ATOM    611  HB3 SER A  39       7.989   1.385   2.644  1.00  0.99           H  
ATOM    612  HG  SER A  39       6.570   2.599   0.745  1.00  1.65           H  
ATOM    613  N   CYS A  40       6.533  -1.681   0.053  1.00  0.40           N  
ATOM    614  CA  CYS A  40       5.579  -2.139  -0.930  1.00  0.41           C  
ATOM    615  C   CYS A  40       4.242  -1.527  -0.588  1.00  0.38           C  
ATOM    616  O   CYS A  40       3.626  -1.901   0.391  1.00  0.47           O  
ATOM    617  CB  CYS A  40       5.489  -3.673  -0.931  1.00  0.50           C  
ATOM    618  SG  CYS A  40       4.224  -4.362  -2.056  1.00  0.87           S  
ATOM    619  H   CYS A  40       6.706  -2.233   0.846  1.00  0.46           H  
ATOM    620  HA  CYS A  40       5.895  -1.788  -1.904  1.00  0.43           H  
ATOM    621  HB2 CYS A  40       6.444  -4.081  -1.228  1.00  0.84           H  
ATOM    622  HB3 CYS A  40       5.257  -4.011   0.069  1.00  0.84           H  
ATOM    623  N   CYS A  41       3.835  -0.524  -1.329  1.00  0.39           N  
ATOM    624  CA  CYS A  41       2.558   0.102  -1.085  1.00  0.42           C  
ATOM    625  C   CYS A  41       1.755   0.144  -2.363  1.00  0.52           C  
ATOM    626  O   CYS A  41       2.242  -0.254  -3.421  1.00  1.02           O  
ATOM    627  CB  CYS A  41       2.779   1.505  -0.552  1.00  0.50           C  
ATOM    628  SG  CYS A  41       3.956   1.563   0.829  1.00  0.89           S  
ATOM    629  H   CYS A  41       4.414  -0.171  -2.036  1.00  0.46           H  
ATOM    630  HA  CYS A  41       2.033  -0.480  -0.346  1.00  0.41           H  
ATOM    631  HB2 CYS A  41       3.163   2.132  -1.344  1.00  0.73           H  
ATOM    632  HB3 CYS A  41       1.839   1.905  -0.201  1.00  0.75           H  
ATOM    633  N   ALA A  42       0.522   0.592  -2.277  1.00  0.37           N  
ATOM    634  CA  ALA A  42      -0.254   0.799  -3.476  1.00  0.42           C  
ATOM    635  C   ALA A  42      -1.008   2.111  -3.417  1.00  0.38           C  
ATOM    636  O   ALA A  42      -1.456   2.536  -2.350  1.00  0.40           O  
ATOM    637  CB  ALA A  42      -1.180  -0.385  -3.730  1.00  0.55           C  
ATOM    638  H   ALA A  42       0.121   0.763  -1.397  1.00  0.54           H  
ATOM    639  HA  ALA A  42       0.442   0.863  -4.288  1.00  0.45           H  
ATOM    640  HB1 ALA A  42      -0.586  -1.286  -3.858  1.00  1.18           H  
ATOM    641  HB2 ALA A  42      -1.756  -0.205  -4.627  1.00  1.18           H  
ATOM    642  HB3 ALA A  42      -1.850  -0.507  -2.892  1.00  1.15           H  
ATOM    643  N   ARG A  43      -1.095   2.764  -4.574  1.00  0.39           N  
ATOM    644  CA  ARG A  43      -1.735   4.065  -4.687  1.00  0.40           C  
ATOM    645  C   ARG A  43      -3.197   3.972  -4.298  1.00  0.41           C  
ATOM    646  O   ARG A  43      -4.003   3.343  -4.986  1.00  0.46           O  
ATOM    647  CB  ARG A  43      -1.586   4.614  -6.115  1.00  0.48           C  
ATOM    648  CG  ARG A  43      -1.936   6.095  -6.268  1.00  1.10           C  
ATOM    649  CD  ARG A  43      -3.438   6.347  -6.230  1.00  1.40           C  
ATOM    650  NE  ARG A  43      -3.761   7.770  -6.308  1.00  2.15           N  
ATOM    651  CZ  ARG A  43      -4.997   8.257  -6.220  1.00  2.88           C  
ATOM    652  NH1 ARG A  43      -6.024   7.440  -6.016  1.00  3.08           N  
ATOM    653  NH2 ARG A  43      -5.209   9.562  -6.326  1.00  3.86           N  
ATOM    654  H   ARG A  43      -0.710   2.356  -5.378  1.00  0.43           H  
ATOM    655  HA  ARG A  43      -1.237   4.734  -4.000  1.00  0.42           H  
ATOM    656  HB2 ARG A  43      -0.564   4.477  -6.434  1.00  1.02           H  
ATOM    657  HB3 ARG A  43      -2.233   4.048  -6.771  1.00  1.05           H  
ATOM    658  HG2 ARG A  43      -1.473   6.645  -5.462  1.00  1.76           H  
ATOM    659  HG3 ARG A  43      -1.546   6.446  -7.211  1.00  1.73           H  
ATOM    660  HD2 ARG A  43      -3.895   5.839  -7.066  1.00  1.77           H  
ATOM    661  HD3 ARG A  43      -3.833   5.948  -5.308  1.00  1.83           H  
ATOM    662  HE  ARG A  43      -3.012   8.396  -6.442  1.00  2.56           H  
ATOM    663 HH11 ARG A  43      -5.877   6.452  -5.926  1.00  2.83           H  
ATOM    664 HH12 ARG A  43      -6.955   7.809  -5.949  1.00  3.79           H  
ATOM    665 HH21 ARG A  43      -4.440  10.189  -6.474  1.00  4.19           H  
ATOM    666 HH22 ARG A  43      -6.142   9.926  -6.263  1.00  4.46           H  
ATOM    667  N   GLY A  44      -3.519   4.596  -3.190  1.00  0.44           N  
ATOM    668  CA  GLY A  44      -4.878   4.625  -2.717  1.00  0.50           C  
ATOM    669  C   GLY A  44      -4.933   4.498  -1.225  1.00  0.76           C  
ATOM    670  O   GLY A  44      -3.939   4.750  -0.542  1.00  1.54           O  
ATOM    671  H   GLY A  44      -2.813   5.034  -2.667  1.00  0.47           H  
ATOM    672  HA2 GLY A  44      -5.329   5.560  -3.001  1.00  0.79           H  
ATOM    673  HA3 GLY A  44      -5.428   3.811  -3.162  1.00  0.68           H  
ATOM    674  N   TRP A  45      -6.074   4.095  -0.712  1.00  0.65           N  
ATOM    675  CA  TRP A  45      -6.225   3.955   0.714  1.00  0.99           C  
ATOM    676  C   TRP A  45      -7.183   2.835   1.050  1.00  1.09           C  
ATOM    677  O   TRP A  45      -8.349   2.857   0.659  1.00  1.30           O  
ATOM    678  CB  TRP A  45      -6.712   5.256   1.347  1.00  1.43           C  
ATOM    679  CG  TRP A  45      -6.413   5.305   2.806  1.00  1.21           C  
ATOM    680  CD1 TRP A  45      -7.298   5.303   3.844  1.00  1.42           C  
ATOM    681  CD2 TRP A  45      -5.113   5.333   3.383  1.00  1.01           C  
ATOM    682  NE1 TRP A  45      -6.615   5.335   5.037  1.00  1.36           N  
ATOM    683  CE2 TRP A  45      -5.269   5.352   4.776  1.00  1.20           C  
ATOM    684  CE3 TRP A  45      -3.828   5.342   2.844  1.00  0.99           C  
ATOM    685  CZ2 TRP A  45      -4.181   5.382   5.642  1.00  1.46           C  
ATOM    686  CZ3 TRP A  45      -2.749   5.373   3.704  1.00  1.31           C  
ATOM    687  CH2 TRP A  45      -2.932   5.391   5.090  1.00  1.55           C  
ATOM    688  H   TRP A  45      -6.824   3.875  -1.304  1.00  0.89           H  
ATOM    689  HA  TRP A  45      -5.257   3.712   1.124  1.00  1.35           H  
ATOM    690  HB2 TRP A  45      -6.223   6.092   0.871  1.00  1.98           H  
ATOM    691  HB3 TRP A  45      -7.781   5.341   1.219  1.00  1.86           H  
ATOM    692  HD1 TRP A  45      -8.372   5.285   3.731  1.00  1.73           H  
ATOM    693  HE1 TRP A  45      -7.027   5.343   5.927  1.00  1.55           H  
ATOM    694  HE3 TRP A  45      -3.674   5.326   1.771  1.00  0.95           H  
ATOM    695  HZ2 TRP A  45      -4.304   5.388   6.709  1.00  1.71           H  
ATOM    696  HZ3 TRP A  45      -1.745   5.382   3.306  1.00  1.51           H  
ATOM    697  HH2 TRP A  45      -2.059   5.415   5.727  1.00  1.92           H  
ATOM    698  N   ARG A  46      -6.681   1.845   1.758  1.00  1.37           N  
ATOM    699  CA  ARG A  46      -7.523   0.800   2.284  1.00  1.74           C  
ATOM    700  C   ARG A  46      -7.664   0.954   3.786  1.00  2.07           C  
ATOM    701  O   ARG A  46      -6.724   1.367   4.465  1.00  2.48           O  
ATOM    702  CB  ARG A  46      -6.955  -0.569   1.938  1.00  2.09           C  
ATOM    703  CG  ARG A  46      -7.757  -1.724   2.512  1.00  2.17           C  
ATOM    704  CD  ARG A  46      -7.124  -3.062   2.191  1.00  2.21           C  
ATOM    705  NE  ARG A  46      -7.027  -3.304   0.755  1.00  2.18           N  
ATOM    706  CZ  ARG A  46      -6.953  -4.517   0.211  1.00  2.83           C  
ATOM    707  NH1 ARG A  46      -7.120  -5.597   0.964  1.00  3.53           N  
ATOM    708  NH2 ARG A  46      -6.748  -4.648  -1.093  1.00  3.25           N  
ATOM    709  H   ARG A  46      -5.712   1.811   1.922  1.00  1.52           H  
ATOM    710  HA  ARG A  46      -8.498   0.902   1.832  1.00  2.02           H  
ATOM    711  HB2 ARG A  46      -6.950  -0.669   0.869  1.00  2.50           H  
ATOM    712  HB3 ARG A  46      -5.943  -0.629   2.307  1.00  2.49           H  
ATOM    713  HG2 ARG A  46      -7.812  -1.613   3.584  1.00  2.60           H  
ATOM    714  HG3 ARG A  46      -8.753  -1.699   2.095  1.00  2.44           H  
ATOM    715  HD2 ARG A  46      -6.130  -3.081   2.612  1.00  2.62           H  
ATOM    716  HD3 ARG A  46      -7.719  -3.842   2.640  1.00  2.60           H  
ATOM    717  HE  ARG A  46      -6.971  -2.518   0.165  1.00  2.18           H  
ATOM    718 HH11 ARG A  46      -7.309  -5.511   1.944  1.00  3.60           H  
ATOM    719 HH12 ARG A  46      -7.048  -6.521   0.548  1.00  4.22           H  
ATOM    720 HH21 ARG A  46      -6.653  -3.832  -1.673  1.00  3.20           H  
ATOM    721 HH22 ARG A  46      -6.680  -5.559  -1.503  1.00  3.89           H  
ATOM    722  N   SER A  47      -8.842   0.603   4.276  1.00  2.31           N  
ATOM    723  CA  SER A  47      -9.197   0.752   5.685  1.00  2.87           C  
ATOM    724  C   SER A  47      -9.255   2.233   6.056  1.00  3.50           C  
ATOM    725  O   SER A  47     -10.258   2.889   5.706  1.00  4.01           O  
ATOM    726  CB  SER A  47      -8.207  -0.004   6.583  1.00  2.99           C  
ATOM    727  OG  SER A  47      -8.655  -0.050   7.929  1.00  3.44           O  
ATOM    728  OXT SER A  47      -8.307   2.737   6.693  1.00  3.91           O  
ATOM    729  H   SER A  47      -9.502   0.230   3.660  1.00  2.36           H  
ATOM    730  HA  SER A  47     -10.183   0.329   5.818  1.00  3.15           H  
ATOM    731  HB2 SER A  47      -8.095  -1.015   6.220  1.00  2.99           H  
ATOM    732  HB3 SER A  47      -7.251   0.494   6.552  1.00  3.33           H  
ATOM    733  HG  SER A  47      -7.902   0.086   8.518  1.00  3.80           H  
TER     734      SER A  47                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1     -17.855   4.627  -2.185  1.00  5.70           N  
HETATM    2  CA  PCA A   1     -16.611   3.877  -2.442  1.00  5.13           C  
HETATM    3  CB  PCA A   1     -16.684   2.551  -1.671  1.00  5.02           C  
HETATM    4  CG  PCA A   1     -17.820   2.751  -0.722  1.00  5.64           C  
HETATM    5  CD  PCA A   1     -18.542   3.963  -1.277  1.00  5.99           C  
HETATM    6  OE  PCA A   1     -19.769   4.052  -1.181  1.00  6.64           O  
HETATM    7  C   PCA A   1     -16.439   3.613  -3.935  1.00  5.46           C  
HETATM    8  O   PCA A   1     -17.323   3.043  -4.572  1.00  5.99           O  
HETATM    9  H2  PCA A   1     -18.334   4.734  -3.100  1.00  6.03           H  
HETATM   10  H   PCA A   1     -17.571   5.592  -1.911  1.00  5.70           H  
HETATM   11  HA  PCA A   1     -15.776   4.453  -2.080  1.00  4.84           H  
HETATM   12  HB2 PCA A   1     -15.756   2.372  -1.149  1.00  4.53           H  
HETATM   13  HB3 PCA A   1     -16.878   1.743  -2.361  1.00  5.25           H  
HETATM   14  HG2 PCA A   1     -17.462   2.975   0.269  1.00  5.57           H  
HETATM   15  HG3 PCA A   1     -18.477   1.891  -0.725  1.00  6.11           H  
ATOM     16  N   PRO A   2     -15.299   4.028  -4.525  1.00  5.46           N  
ATOM     17  CA  PRO A   2     -15.002   3.782  -5.935  1.00  6.08           C  
ATOM     18  C   PRO A   2     -14.559   2.344  -6.137  1.00  6.14           C  
ATOM     19  O   PRO A   2     -14.659   1.781  -7.226  1.00  6.85           O  
ATOM     20  CB  PRO A   2     -13.849   4.747  -6.253  1.00  6.33           C  
ATOM     21  CG  PRO A   2     -13.601   5.531  -5.001  1.00  5.89           C  
ATOM     22  CD  PRO A   2     -14.202   4.745  -3.872  1.00  5.23           C  
ATOM     23  HA  PRO A   2     -15.852   3.996  -6.567  1.00  6.54           H  
ATOM     24  HB2 PRO A   2     -12.974   4.179  -6.537  1.00  6.49           H  
ATOM     25  HB3 PRO A   2     -14.139   5.394  -7.069  1.00  6.84           H  
ATOM     26  HG2 PRO A   2     -12.538   5.648  -4.849  1.00  5.99           H  
ATOM     27  HG3 PRO A   2     -14.076   6.499  -5.078  1.00  6.15           H  
ATOM     28  HD2 PRO A   2     -13.480   4.048  -3.469  1.00  4.92           H  
ATOM     29  HD3 PRO A   2     -14.571   5.408  -3.105  1.00  5.18           H  
ATOM     30  N   PHE A   3     -14.061   1.773  -5.054  1.00  5.51           N  
ATOM     31  CA  PHE A   3     -13.663   0.386  -5.005  1.00  5.56           C  
ATOM     32  C   PHE A   3     -14.352  -0.250  -3.807  1.00  5.09           C  
ATOM     33  O   PHE A   3     -14.908   0.461  -2.972  1.00  4.70           O  
ATOM     34  CB  PHE A   3     -12.138   0.268  -4.867  1.00  5.47           C  
ATOM     35  CG  PHE A   3     -11.636   0.508  -3.469  1.00  4.67           C  
ATOM     36  CD1 PHE A   3     -11.147  -0.542  -2.709  1.00  4.43           C  
ATOM     37  CD2 PHE A   3     -11.675   1.775  -2.908  1.00  4.34           C  
ATOM     38  CE1 PHE A   3     -10.703  -0.334  -1.419  1.00  3.85           C  
ATOM     39  CE2 PHE A   3     -11.231   1.988  -1.618  1.00  3.86           C  
ATOM     40  CZ  PHE A   3     -10.748   0.932  -0.872  1.00  3.59           C  
ATOM     41  H   PHE A   3     -13.969   2.312  -4.242  1.00  5.11           H  
ATOM     42  HA  PHE A   3     -13.990  -0.093  -5.910  1.00  6.21           H  
ATOM     43  HB2 PHE A   3     -11.834  -0.725  -5.163  1.00  5.84           H  
ATOM     44  HB3 PHE A   3     -11.669   0.990  -5.519  1.00  5.84           H  
ATOM     45  HD1 PHE A   3     -11.111  -1.533  -3.136  1.00  4.85           H  
ATOM     46  HD2 PHE A   3     -12.052   2.601  -3.490  1.00  4.63           H  
ATOM     47  HE1 PHE A   3     -10.324  -1.161  -0.838  1.00  3.78           H  
ATOM     48  HE2 PHE A   3     -11.266   2.979  -1.191  1.00  3.88           H  
ATOM     49  HZ  PHE A   3     -10.406   1.095   0.137  1.00  3.39           H  
ATOM     50  N   ILE A   4     -14.357  -1.565  -3.730  1.00  5.38           N  
ATOM     51  CA  ILE A   4     -14.920  -2.235  -2.568  1.00  5.21           C  
ATOM     52  C   ILE A   4     -13.809  -2.555  -1.563  1.00  4.49           C  
ATOM     53  O   ILE A   4     -12.892  -3.313  -1.876  1.00  4.63           O  
ATOM     54  CB  ILE A   4     -15.692  -3.527  -2.958  1.00  6.15           C  
ATOM     55  CG1 ILE A   4     -16.227  -4.239  -1.711  1.00  6.46           C  
ATOM     56  CG2 ILE A   4     -14.828  -4.474  -3.778  1.00  6.56           C  
ATOM     57  CD1 ILE A   4     -17.322  -3.475  -0.993  1.00  6.59           C  
ATOM     58  H   ILE A   4     -13.965  -2.097  -4.455  1.00  5.85           H  
ATOM     59  HA  ILE A   4     -15.615  -1.552  -2.110  1.00  5.12           H  
ATOM     60  HB  ILE A   4     -16.529  -3.236  -3.574  1.00  6.61           H  
ATOM     61 HG12 ILE A   4     -16.628  -5.200  -1.998  1.00  6.98           H  
ATOM     62 HG13 ILE A   4     -15.415  -4.387  -1.015  1.00  6.41           H  
ATOM     63 HG21 ILE A   4     -15.381  -5.379  -3.984  1.00  6.80           H  
ATOM     64 HG22 ILE A   4     -13.933  -4.718  -3.224  1.00  6.73           H  
ATOM     65 HG23 ILE A   4     -14.557  -3.999  -4.708  1.00  6.77           H  
ATOM     66 HD11 ILE A   4     -18.156  -3.326  -1.664  1.00  6.62           H  
ATOM     67 HD12 ILE A   4     -16.943  -2.517  -0.673  1.00  6.74           H  
ATOM     68 HD13 ILE A   4     -17.648  -4.039  -0.132  1.00  6.83           H  
ATOM     69  N   PRO A   5     -13.831  -1.916  -0.370  1.00  3.89           N  
ATOM     70  CA  PRO A   5     -12.874  -2.197   0.704  1.00  3.34           C  
ATOM     71  C   PRO A   5     -12.653  -3.691   0.922  1.00  3.70           C  
ATOM     72  O   PRO A   5     -13.596  -4.450   1.148  1.00  4.30           O  
ATOM     73  CB  PRO A   5     -13.510  -1.563   1.951  1.00  3.41           C  
ATOM     74  CG  PRO A   5     -14.828  -1.006   1.511  1.00  3.97           C  
ATOM     75  CD  PRO A   5     -14.744  -0.833   0.023  1.00  3.99           C  
ATOM     76  HA  PRO A   5     -11.921  -1.725   0.510  1.00  2.99           H  
ATOM     77  HB2 PRO A   5     -13.640  -2.321   2.709  1.00  3.71           H  
ATOM     78  HB3 PRO A   5     -12.861  -0.787   2.328  1.00  3.14           H  
ATOM     79  HG2 PRO A   5     -15.619  -1.697   1.761  1.00  4.55           H  
ATOM     80  HG3 PRO A   5     -14.999  -0.052   1.988  1.00  4.06           H  
ATOM     81  HD2 PRO A   5     -15.716  -0.948  -0.426  1.00  4.59           H  
ATOM     82  HD3 PRO A   5     -14.325   0.132  -0.223  1.00  3.76           H  
ATOM     83  N   ARG A   6     -11.395  -4.098   0.852  1.00  3.62           N  
ATOM     84  CA  ARG A   6     -11.020  -5.499   0.976  1.00  4.03           C  
ATOM     85  C   ARG A   6      -9.988  -5.657   2.090  1.00  3.50           C  
ATOM     86  O   ARG A   6      -9.392  -4.668   2.517  1.00  2.92           O  
ATOM     87  CB  ARG A   6     -10.450  -5.991  -0.358  1.00  4.53           C  
ATOM     88  CG  ARG A   6     -11.448  -5.924  -1.500  1.00  5.20           C  
ATOM     89  CD  ARG A   6     -10.778  -6.115  -2.848  1.00  5.63           C  
ATOM     90  NE  ARG A   6     -10.210  -7.451  -3.001  1.00  5.97           N  
ATOM     91  CZ  ARG A   6      -9.393  -7.803  -3.989  1.00  6.47           C  
ATOM     92  NH1 ARG A   6      -9.026  -6.908  -4.902  1.00  6.66           N  
ATOM     93  NH2 ARG A   6      -8.940  -9.048  -4.060  1.00  7.04           N  
ATOM     94  H   ARG A   6     -10.690  -3.431   0.726  1.00  3.47           H  
ATOM     95  HA  ARG A   6     -11.904  -6.068   1.222  1.00  4.56           H  
ATOM     96  HB2 ARG A   6      -9.595  -5.384  -0.618  1.00  4.31           H  
ATOM     97  HB3 ARG A   6     -10.131  -7.017  -0.246  1.00  4.89           H  
ATOM     98  HG2 ARG A   6     -12.187  -6.699  -1.365  1.00  5.54           H  
ATOM     99  HG3 ARG A   6     -11.932  -4.958  -1.483  1.00  5.30           H  
ATOM    100  HD2 ARG A   6     -11.511  -5.957  -3.627  1.00  6.02           H  
ATOM    101  HD3 ARG A   6      -9.988  -5.385  -2.947  1.00  5.64           H  
ATOM    102  HE  ARG A   6     -10.464  -8.127  -2.332  1.00  6.05           H  
ATOM    103 HH11 ARG A   6      -9.364  -5.963  -4.848  1.00  6.46           H  
ATOM    104 HH12 ARG A   6      -8.403  -7.169  -5.643  1.00  7.18           H  
ATOM    105 HH21 ARG A   6      -9.215  -9.722  -3.369  1.00  7.13           H  
ATOM    106 HH22 ARG A   6      -8.322  -9.322  -4.800  1.00  7.54           H  
ATOM    107  N   PRO A   7      -9.776  -6.888   2.588  1.00  3.92           N  
ATOM    108  CA  PRO A   7      -8.777  -7.156   3.629  1.00  3.63           C  
ATOM    109  C   PRO A   7      -7.405  -6.594   3.280  1.00  3.02           C  
ATOM    110  O   PRO A   7      -6.876  -6.818   2.187  1.00  3.30           O  
ATOM    111  CB  PRO A   7      -8.727  -8.682   3.694  1.00  4.43           C  
ATOM    112  CG  PRO A   7     -10.068  -9.120   3.227  1.00  5.21           C  
ATOM    113  CD  PRO A   7     -10.503  -8.112   2.200  1.00  4.91           C  
ATOM    114  HA  PRO A   7      -9.086  -6.761   4.586  1.00  3.65           H  
ATOM    115  HB2 PRO A   7      -7.941  -9.047   3.047  1.00  4.38           H  
ATOM    116  HB3 PRO A   7      -8.540  -8.996   4.709  1.00  4.68           H  
ATOM    117  HG2 PRO A   7      -9.999 -10.102   2.781  1.00  5.63           H  
ATOM    118  HG3 PRO A   7     -10.760  -9.132   4.057  1.00  5.69           H  
ATOM    119  HD2 PRO A   7     -10.214  -8.435   1.212  1.00  5.21           H  
ATOM    120  HD3 PRO A   7     -11.570  -7.958   2.250  1.00  5.25           H  
ATOM    121  N   ILE A   8      -6.854  -5.844   4.213  1.00  2.69           N  
ATOM    122  CA  ILE A   8      -5.542  -5.253   4.057  1.00  2.58           C  
ATOM    123  C   ILE A   8      -4.469  -6.269   4.421  1.00  2.13           C  
ATOM    124  O   ILE A   8      -4.397  -6.729   5.564  1.00  2.28           O  
ATOM    125  CB  ILE A   8      -5.397  -4.006   4.952  1.00  3.30           C  
ATOM    126  CG1 ILE A   8      -6.509  -3.002   4.638  1.00  3.82           C  
ATOM    127  CG2 ILE A   8      -4.026  -3.366   4.763  1.00  3.86           C  
ATOM    128  CD1 ILE A   8      -6.556  -1.826   5.587  1.00  4.18           C  
ATOM    129  H   ILE A   8      -7.347  -5.688   5.046  1.00  2.95           H  
ATOM    130  HA  ILE A   8      -5.421  -4.957   3.025  1.00  2.89           H  
ATOM    131  HB  ILE A   8      -5.488  -4.321   5.979  1.00  3.48           H  
ATOM    132 HG12 ILE A   8      -6.362  -2.615   3.642  1.00  4.39           H  
ATOM    133 HG13 ILE A   8      -7.463  -3.506   4.685  1.00  3.80           H  
ATOM    134 HG21 ILE A   8      -3.909  -3.059   3.734  1.00  4.24           H  
ATOM    135 HG22 ILE A   8      -3.257  -4.081   5.015  1.00  4.11           H  
ATOM    136 HG23 ILE A   8      -3.939  -2.504   5.409  1.00  4.12           H  
ATOM    137 HD11 ILE A   8      -6.728  -2.181   6.592  1.00  4.42           H  
ATOM    138 HD12 ILE A   8      -7.360  -1.164   5.297  1.00  4.41           H  
ATOM    139 HD13 ILE A   8      -5.618  -1.293   5.549  1.00  4.46           H  
ATOM    140  N   ASP A   9      -3.659  -6.640   3.449  1.00  2.04           N  
ATOM    141  CA  ASP A   9      -2.594  -7.600   3.684  1.00  1.78           C  
ATOM    142  C   ASP A   9      -1.282  -7.069   3.137  1.00  1.48           C  
ATOM    143  O   ASP A   9      -1.268  -6.095   2.394  1.00  1.71           O  
ATOM    144  CB  ASP A   9      -2.906  -8.960   3.052  1.00  2.14           C  
ATOM    145  CG  ASP A   9      -2.281 -10.102   3.828  1.00  2.77           C  
ATOM    146  OD1 ASP A   9      -1.053 -10.316   3.708  1.00  3.25           O  
ATOM    147  OD2 ASP A   9      -3.014 -10.791   4.567  1.00  3.14           O  
ATOM    148  H   ASP A   9      -3.766  -6.252   2.554  1.00  2.43           H  
ATOM    149  HA  ASP A   9      -2.497  -7.724   4.752  1.00  1.89           H  
ATOM    150  HB2 ASP A   9      -3.975  -9.106   3.025  1.00  2.36           H  
ATOM    151  HB3 ASP A   9      -2.513  -8.982   2.043  1.00  2.26           H  
ATOM    152  N   THR A  10      -0.195  -7.701   3.535  1.00  1.31           N  
ATOM    153  CA  THR A  10       1.139  -7.363   3.063  1.00  1.13           C  
ATOM    154  C   THR A  10       1.271  -7.461   1.537  1.00  0.97           C  
ATOM    155  O   THR A  10       0.299  -7.733   0.826  1.00  1.16           O  
ATOM    156  CB  THR A  10       2.183  -8.262   3.736  1.00  1.34           C  
ATOM    157  OG1 THR A  10       1.717  -9.622   3.763  1.00  1.57           O  
ATOM    158  CG2 THR A  10       2.465  -7.773   5.147  1.00  1.72           C  
ATOM    159  H   THR A  10      -0.293  -8.436   4.177  1.00  1.52           H  
ATOM    160  HA  THR A  10       1.341  -6.344   3.357  1.00  1.25           H  
ATOM    161  HB  THR A  10       3.097  -8.214   3.166  1.00  1.42           H  
ATOM    162  HG1 THR A  10       0.761  -9.642   3.612  1.00  1.87           H  
ATOM    163 HG21 THR A  10       3.171  -8.436   5.624  1.00  2.20           H  
ATOM    164 HG22 THR A  10       1.545  -7.757   5.711  1.00  2.03           H  
ATOM    165 HG23 THR A  10       2.876  -6.775   5.104  1.00  2.05           H  
ATOM    166  N   CYS A  11       2.497  -7.222   1.060  1.00  0.87           N  
ATOM    167  CA  CYS A  11       2.823  -7.077  -0.368  1.00  0.81           C  
ATOM    168  C   CYS A  11       2.441  -8.306  -1.206  1.00  0.91           C  
ATOM    169  O   CYS A  11       2.735  -8.363  -2.401  1.00  1.04           O  
ATOM    170  CB  CYS A  11       4.322  -6.791  -0.506  1.00  0.89           C  
ATOM    171  SG  CYS A  11       4.870  -6.271  -2.168  1.00  1.00           S  
ATOM    172  H   CYS A  11       3.230  -7.138   1.702  1.00  0.98           H  
ATOM    173  HA  CYS A  11       2.277  -6.226  -0.741  1.00  0.82           H  
ATOM    174  HB2 CYS A  11       4.592  -6.006   0.183  1.00  1.19           H  
ATOM    175  HB3 CYS A  11       4.867  -7.686  -0.247  1.00  1.30           H  
ATOM    176  N   ARG A  12       1.804  -9.291  -0.581  1.00  1.00           N  
ATOM    177  CA  ARG A  12       1.162 -10.369  -1.316  1.00  1.18           C  
ATOM    178  C   ARG A  12       0.130  -9.764  -2.277  1.00  1.18           C  
ATOM    179  O   ARG A  12      -0.128 -10.299  -3.356  1.00  1.33           O  
ATOM    180  CB  ARG A  12       0.526 -11.376  -0.360  1.00  1.40           C  
ATOM    181  CG  ARG A  12      -0.888 -11.056   0.065  1.00  1.59           C  
ATOM    182  CD  ARG A  12      -1.483 -12.248   0.772  1.00  2.13           C  
ATOM    183  NE  ARG A  12      -0.928 -12.426   2.112  1.00  2.71           N  
ATOM    184  CZ  ARG A  12      -0.408 -13.565   2.567  1.00  3.42           C  
ATOM    185  NH1 ARG A  12      -0.322 -14.629   1.779  1.00  3.70           N  
ATOM    186  NH2 ARG A  12       0.035 -13.633   3.814  1.00  4.23           N  
ATOM    187  H   ARG A  12       1.767  -9.283   0.395  1.00  1.02           H  
ATOM    188  HA  ARG A  12       1.916 -10.875  -1.894  1.00  1.28           H  
ATOM    189  HB2 ARG A  12       0.517 -12.344  -0.833  1.00  1.67           H  
ATOM    190  HB3 ARG A  12       1.134 -11.432   0.531  1.00  1.76           H  
ATOM    191  HG2 ARG A  12      -0.877 -10.208   0.736  1.00  1.71           H  
ATOM    192  HG3 ARG A  12      -1.477 -10.831  -0.809  1.00  1.81           H  
ATOM    193  HD2 ARG A  12      -2.554 -12.121   0.842  1.00  2.55           H  
ATOM    194  HD3 ARG A  12      -1.257 -13.122   0.180  1.00  2.43           H  
ATOM    195  HE  ARG A  12      -0.961 -11.641   2.719  1.00  2.93           H  
ATOM    196 HH11 ARG A  12      -0.648 -14.587   0.831  1.00  3.52           H  
ATOM    197 HH12 ARG A  12       0.071 -15.484   2.128  1.00  4.36           H  
ATOM    198 HH21 ARG A  12      -0.024 -12.833   4.416  1.00  4.45           H  
ATOM    199 HH22 ARG A  12       0.429 -14.488   4.163  1.00  4.81           H  
ATOM    200  N   LEU A  13      -0.451  -8.635  -1.866  1.00  1.16           N  
ATOM    201  CA  LEU A  13      -1.133  -7.743  -2.785  1.00  1.26           C  
ATOM    202  C   LEU A  13      -0.090  -6.772  -3.309  1.00  1.15           C  
ATOM    203  O   LEU A  13       0.577  -6.112  -2.523  1.00  1.77           O  
ATOM    204  CB  LEU A  13      -2.268  -6.975  -2.095  1.00  1.81           C  
ATOM    205  CG  LEU A  13      -3.597  -7.727  -1.942  1.00  2.19           C  
ATOM    206  CD1 LEU A  13      -4.046  -8.298  -3.278  1.00  2.66           C  
ATOM    207  CD2 LEU A  13      -3.483  -8.828  -0.903  1.00  2.43           C  
ATOM    208  H   LEU A  13      -0.399  -8.385  -0.918  1.00  1.19           H  
ATOM    209  HA  LEU A  13      -1.526  -8.329  -3.603  1.00  1.36           H  
ATOM    210  HB2 LEU A  13      -1.928  -6.689  -1.110  1.00  2.00           H  
ATOM    211  HB3 LEU A  13      -2.455  -6.076  -2.661  1.00  2.07           H  
ATOM    212  HG  LEU A  13      -4.353  -7.033  -1.609  1.00  2.58           H  
ATOM    213 HD11 LEU A  13      -3.375  -9.090  -3.576  1.00  2.99           H  
ATOM    214 HD12 LEU A  13      -4.032  -7.517  -4.023  1.00  2.99           H  
ATOM    215 HD13 LEU A  13      -5.048  -8.690  -3.184  1.00  3.05           H  
ATOM    216 HD21 LEU A  13      -2.743  -9.543  -1.224  1.00  2.77           H  
ATOM    217 HD22 LEU A  13      -4.438  -9.320  -0.793  1.00  2.71           H  
ATOM    218 HD23 LEU A  13      -3.186  -8.402   0.043  1.00  2.76           H  
ATOM    219  N   ARG A  14       0.100  -6.716  -4.612  1.00  1.25           N  
ATOM    220  CA  ARG A  14       1.222  -6.008  -5.154  1.00  1.71           C  
ATOM    221  C   ARG A  14       0.827  -5.050  -6.289  1.00  1.56           C  
ATOM    222  O   ARG A  14      -0.312  -5.057  -6.762  1.00  1.81           O  
ATOM    223  CB  ARG A  14       2.195  -7.064  -5.657  1.00  2.95           C  
ATOM    224  CG  ARG A  14       3.402  -6.493  -6.331  1.00  3.75           C  
ATOM    225  CD  ARG A  14       4.367  -5.872  -5.340  1.00  4.17           C  
ATOM    226  NE  ARG A  14       5.504  -5.255  -6.019  1.00  5.09           N  
ATOM    227  CZ  ARG A  14       6.716  -5.115  -5.483  1.00  6.02           C  
ATOM    228  NH1 ARG A  14       6.956  -5.531  -4.246  1.00  6.22           N  
ATOM    229  NH2 ARG A  14       7.685  -4.554  -6.191  1.00  7.01           N  
ATOM    230  H   ARG A  14      -0.488  -7.193  -5.220  1.00  1.59           H  
ATOM    231  HA  ARG A  14       1.690  -5.449  -4.362  1.00  2.02           H  
ATOM    232  HB2 ARG A  14       2.518  -7.661  -4.821  1.00  3.35           H  
ATOM    233  HB3 ARG A  14       1.682  -7.702  -6.363  1.00  3.42           H  
ATOM    234  HG2 ARG A  14       3.898  -7.268  -6.885  1.00  4.06           H  
ATOM    235  HG3 ARG A  14       3.051  -5.722  -7.004  1.00  4.25           H  
ATOM    236  HD2 ARG A  14       3.839  -5.118  -4.765  1.00  4.20           H  
ATOM    237  HD3 ARG A  14       4.728  -6.642  -4.676  1.00  4.22           H  
ATOM    238  HE  ARG A  14       5.358  -4.931  -6.936  1.00  5.25           H  
ATOM    239 HH11 ARG A  14       6.220  -5.949  -3.702  1.00  5.70           H  
ATOM    240 HH12 ARG A  14       7.873  -5.442  -3.848  1.00  7.06           H  
ATOM    241 HH21 ARG A  14       7.506  -4.238  -7.127  1.00  7.12           H  
ATOM    242 HH22 ARG A  14       8.602  -4.444  -5.799  1.00  7.78           H  
ATOM    243  N   ASN A  15       1.801  -4.225  -6.691  1.00  1.99           N  
ATOM    244  CA  ASN A  15       1.732  -3.398  -7.893  1.00  2.18           C  
ATOM    245  C   ASN A  15       0.778  -2.234  -7.751  1.00  1.42           C  
ATOM    246  O   ASN A  15      -0.252  -2.169  -8.421  1.00  1.86           O  
ATOM    247  CB  ASN A  15       1.370  -4.232  -9.128  1.00  3.04           C  
ATOM    248  CG  ASN A  15       2.498  -5.149  -9.560  1.00  3.72           C  
ATOM    249  OD1 ASN A  15       3.674  -4.847  -9.349  1.00  4.04           O  
ATOM    250  ND2 ASN A  15       2.153  -6.272 -10.166  1.00  4.38           N  
ATOM    251  H   ASN A  15       2.605  -4.162  -6.137  1.00  2.49           H  
ATOM    252  HA  ASN A  15       2.722  -2.994  -8.046  1.00  2.64           H  
ATOM    253  HB2 ASN A  15       0.506  -4.840  -8.902  1.00  3.49           H  
ATOM    254  HB3 ASN A  15       1.135  -3.569  -9.947  1.00  3.18           H  
ATOM    255 HD21 ASN A  15       1.199  -6.450 -10.306  1.00  4.49           H  
ATOM    256 HD22 ASN A  15       2.865  -6.878 -10.460  1.00  4.95           H  
ATOM    257  N   GLY A  16       1.124  -1.308  -6.873  1.00  0.94           N  
ATOM    258  CA  GLY A  16       0.433  -0.047  -6.860  1.00  1.11           C  
ATOM    259  C   GLY A  16       1.402   1.119  -6.854  1.00  1.12           C  
ATOM    260  O   GLY A  16       1.204   2.067  -7.602  1.00  1.70           O  
ATOM    261  H   GLY A  16       1.856  -1.480  -6.242  1.00  1.31           H  
ATOM    262  HA2 GLY A  16      -0.192   0.017  -7.740  1.00  1.53           H  
ATOM    263  HA3 GLY A  16      -0.190  -0.001  -5.983  1.00  1.52           H  
ATOM    264  N   ILE A  17       2.409   1.060  -5.967  1.00  0.60           N  
ATOM    265  CA  ILE A  17       3.663   1.832  -6.074  1.00  0.52           C  
ATOM    266  C   ILE A  17       4.684   1.317  -5.046  1.00  0.41           C  
ATOM    267  O   ILE A  17       4.343   1.117  -3.882  1.00  0.59           O  
ATOM    268  CB  ILE A  17       3.502   3.378  -5.918  1.00  0.60           C  
ATOM    269  CG1 ILE A  17       3.153   4.028  -7.265  1.00  0.90           C  
ATOM    270  CG2 ILE A  17       4.785   3.991  -5.372  1.00  0.65           C  
ATOM    271  CD1 ILE A  17       3.091   5.541  -7.231  1.00  1.05           C  
ATOM    272  H   ILE A  17       2.309   0.459  -5.193  1.00  0.51           H  
ATOM    273  HA  ILE A  17       4.063   1.641  -7.062  1.00  0.60           H  
ATOM    274  HB  ILE A  17       2.710   3.573  -5.209  1.00  0.62           H  
ATOM    275 HG12 ILE A  17       3.898   3.748  -7.995  1.00  1.29           H  
ATOM    276 HG13 ILE A  17       2.189   3.664  -7.589  1.00  1.31           H  
ATOM    277 HG21 ILE A  17       5.584   3.849  -6.085  1.00  1.26           H  
ATOM    278 HG22 ILE A  17       5.045   3.506  -4.440  1.00  1.15           H  
ATOM    279 HG23 ILE A  17       4.637   5.047  -5.200  1.00  1.27           H  
ATOM    280 HD11 ILE A  17       4.028   5.933  -6.864  1.00  1.63           H  
ATOM    281 HD12 ILE A  17       2.291   5.855  -6.581  1.00  1.52           H  
ATOM    282 HD13 ILE A  17       2.911   5.916  -8.228  1.00  1.50           H  
ATOM    283  N   CYS A  18       5.923   1.110  -5.461  1.00  0.42           N  
ATOM    284  CA  CYS A  18       6.995   0.789  -4.528  1.00  0.38           C  
ATOM    285  C   CYS A  18       7.775   2.055  -4.173  1.00  0.33           C  
ATOM    286  O   CYS A  18       8.266   2.761  -5.057  1.00  0.39           O  
ATOM    287  CB  CYS A  18       7.924  -0.263  -5.138  1.00  0.46           C  
ATOM    288  SG  CYS A  18       9.515  -0.458  -4.280  1.00  1.28           S  
ATOM    289  H   CYS A  18       6.129   1.169  -6.414  1.00  0.55           H  
ATOM    290  HA  CYS A  18       6.548   0.391  -3.626  1.00  0.40           H  
ATOM    291  HB2 CYS A  18       7.429  -1.222  -5.117  1.00  0.93           H  
ATOM    292  HB3 CYS A  18       8.135   0.005  -6.162  1.00  1.05           H  
ATOM    293  N   PHE A  19       7.865   2.352  -2.883  1.00  0.29           N  
ATOM    294  CA  PHE A  19       8.590   3.525  -2.417  1.00  0.28           C  
ATOM    295  C   PHE A  19       9.911   3.132  -1.785  1.00  0.31           C  
ATOM    296  O   PHE A  19       9.954   2.272  -0.910  1.00  0.45           O  
ATOM    297  CB  PHE A  19       7.767   4.295  -1.381  1.00  0.32           C  
ATOM    298  CG  PHE A  19       6.792   5.269  -1.962  1.00  0.38           C  
ATOM    299  CD1 PHE A  19       5.485   4.896  -2.193  1.00  0.45           C  
ATOM    300  CD2 PHE A  19       7.182   6.561  -2.270  1.00  0.55           C  
ATOM    301  CE1 PHE A  19       4.576   5.792  -2.717  1.00  0.55           C  
ATOM    302  CE2 PHE A  19       6.281   7.464  -2.796  1.00  0.67           C  
ATOM    303  CZ  PHE A  19       4.975   7.079  -3.021  1.00  0.64           C  
ATOM    304  H   PHE A  19       7.441   1.760  -2.219  1.00  0.33           H  
ATOM    305  HA  PHE A  19       8.778   4.165  -3.264  1.00  0.30           H  
ATOM    306  HB2 PHE A  19       7.206   3.587  -0.790  1.00  0.35           H  
ATOM    307  HB3 PHE A  19       8.436   4.838  -0.732  1.00  0.39           H  
ATOM    308  HD1 PHE A  19       5.174   3.888  -1.951  1.00  0.52           H  
ATOM    309  HD2 PHE A  19       8.204   6.860  -2.092  1.00  0.64           H  
ATOM    310  HE1 PHE A  19       3.555   5.484  -2.898  1.00  0.65           H  
ATOM    311  HE2 PHE A  19       6.598   8.470  -3.033  1.00  0.85           H  
ATOM    312  HZ  PHE A  19       4.267   7.783  -3.433  1.00  0.76           H  
ATOM    313  N   PRO A  20      11.015   3.735  -2.223  1.00  0.32           N  
ATOM    314  CA  PRO A  20      12.269   3.631  -1.499  1.00  0.37           C  
ATOM    315  C   PRO A  20      12.212   4.505  -0.248  1.00  0.38           C  
ATOM    316  O   PRO A  20      12.422   5.718  -0.303  1.00  0.44           O  
ATOM    317  CB  PRO A  20      13.303   4.133  -2.504  1.00  0.45           C  
ATOM    318  CG  PRO A  20      12.550   5.052  -3.405  1.00  0.48           C  
ATOM    319  CD  PRO A  20      11.136   4.534  -3.456  1.00  0.44           C  
ATOM    320  HA  PRO A  20      12.483   2.611  -1.219  1.00  0.40           H  
ATOM    321  HB2 PRO A  20      14.095   4.647  -1.981  1.00  0.49           H  
ATOM    322  HB3 PRO A  20      13.710   3.293  -3.050  1.00  0.50           H  
ATOM    323  HG2 PRO A  20      12.566   6.054  -3.002  1.00  0.51           H  
ATOM    324  HG3 PRO A  20      12.988   5.040  -4.392  1.00  0.55           H  
ATOM    325  HD2 PRO A  20      10.434   5.355  -3.453  1.00  0.49           H  
ATOM    326  HD3 PRO A  20      10.991   3.915  -4.330  1.00  0.52           H  
ATOM    327  N   GLY A  21      11.913   3.874   0.873  1.00  0.41           N  
ATOM    328  CA  GLY A  21      11.645   4.599   2.095  1.00  0.49           C  
ATOM    329  C   GLY A  21      10.393   4.082   2.778  1.00  0.49           C  
ATOM    330  O   GLY A  21      10.296   2.887   3.061  1.00  0.59           O  
ATOM    331  H   GLY A  21      11.875   2.897   0.873  1.00  0.43           H  
ATOM    332  HA2 GLY A  21      12.486   4.486   2.764  1.00  0.58           H  
ATOM    333  HA3 GLY A  21      11.513   5.645   1.864  1.00  0.54           H  
ATOM    334  N   ILE A  22       9.435   4.969   3.039  1.00  0.49           N  
ATOM    335  CA  ILE A  22       8.173   4.580   3.676  1.00  0.53           C  
ATOM    336  C   ILE A  22       6.992   5.361   3.103  1.00  0.49           C  
ATOM    337  O   ILE A  22       7.129   6.523   2.718  1.00  0.68           O  
ATOM    338  CB  ILE A  22       8.199   4.791   5.208  1.00  0.76           C  
ATOM    339  CG1 ILE A  22       8.721   6.187   5.558  1.00  0.90           C  
ATOM    340  CG2 ILE A  22       9.027   3.713   5.890  1.00  0.92           C  
ATOM    341  CD1 ILE A  22       8.667   6.500   7.038  1.00  1.20           C  
ATOM    342  H   ILE A  22       9.573   5.908   2.792  1.00  0.55           H  
ATOM    343  HA  ILE A  22       8.018   3.529   3.484  1.00  0.54           H  
ATOM    344  HB  ILE A  22       7.185   4.699   5.570  1.00  0.80           H  
ATOM    345 HG12 ILE A  22       9.750   6.269   5.239  1.00  0.90           H  
ATOM    346 HG13 ILE A  22       8.128   6.927   5.039  1.00  0.89           H  
ATOM    347 HG21 ILE A  22      10.042   3.753   5.524  1.00  1.42           H  
ATOM    348 HG22 ILE A  22       8.605   2.743   5.672  1.00  1.42           H  
ATOM    349 HG23 ILE A  22       9.023   3.877   6.957  1.00  1.39           H  
ATOM    350 HD11 ILE A  22       9.055   7.492   7.210  1.00  1.65           H  
ATOM    351 HD12 ILE A  22       9.265   5.780   7.580  1.00  1.60           H  
ATOM    352 HD13 ILE A  22       7.645   6.448   7.379  1.00  1.65           H  
ATOM    353  N   CYS A  23       5.837   4.710   3.049  1.00  0.44           N  
ATOM    354  CA  CYS A  23       4.611   5.318   2.592  1.00  0.47           C  
ATOM    355  C   CYS A  23       3.895   6.038   3.719  1.00  1.01           C  
ATOM    356  O   CYS A  23       3.954   5.614   4.873  1.00  1.44           O  
ATOM    357  CB  CYS A  23       3.707   4.235   2.023  1.00  0.44           C  
ATOM    358  SG  CYS A  23       4.143   3.746   0.341  1.00  1.10           S  
ATOM    359  H   CYS A  23       5.806   3.777   3.309  1.00  0.54           H  
ATOM    360  HA  CYS A  23       4.851   6.025   1.812  1.00  0.71           H  
ATOM    361  HB2 CYS A  23       3.776   3.350   2.634  1.00  0.93           H  
ATOM    362  HB3 CYS A  23       2.698   4.574   2.027  1.00  0.75           H  
ATOM    363  N   ARG A  24       3.214   7.121   3.378  1.00  1.34           N  
ATOM    364  CA  ARG A  24       2.422   7.848   4.359  1.00  2.03           C  
ATOM    365  C   ARG A  24       1.101   8.367   3.780  1.00  1.70           C  
ATOM    366  O   ARG A  24       0.088   8.310   4.469  1.00  2.52           O  
ATOM    367  CB  ARG A  24       3.236   9.019   4.917  1.00  2.84           C  
ATOM    368  CG  ARG A  24       3.849   9.903   3.838  1.00  2.78           C  
ATOM    369  CD  ARG A  24       4.521  11.127   4.432  1.00  3.26           C  
ATOM    370  NE  ARG A  24       3.556  12.003   5.090  1.00  3.72           N  
ATOM    371  CZ  ARG A  24       3.882  13.099   5.769  1.00  4.36           C  
ATOM    372  NH1 ARG A  24       5.152  13.460   5.892  1.00  4.62           N  
ATOM    373  NH2 ARG A  24       2.928  13.834   6.324  1.00  5.09           N  
ATOM    374  H   ARG A  24       3.250   7.435   2.453  1.00  1.34           H  
ATOM    375  HA  ARG A  24       2.200   7.168   5.167  1.00  2.42           H  
ATOM    376  HB2 ARG A  24       2.591   9.630   5.531  1.00  3.46           H  
ATOM    377  HB3 ARG A  24       4.036   8.626   5.528  1.00  3.28           H  
ATOM    378  HG2 ARG A  24       4.585   9.331   3.294  1.00  2.56           H  
ATOM    379  HG3 ARG A  24       3.069  10.224   3.163  1.00  3.07           H  
ATOM    380  HD2 ARG A  24       5.255  10.804   5.156  1.00  3.52           H  
ATOM    381  HD3 ARG A  24       5.011  11.673   3.640  1.00  3.58           H  
ATOM    382  HE  ARG A  24       2.605  11.758   5.017  1.00  3.87           H  
ATOM    383 HH11 ARG A  24       5.878  12.907   5.471  1.00  4.46           H  
ATOM    384 HH12 ARG A  24       5.397  14.287   6.405  1.00  5.24           H  
ATOM    385 HH21 ARG A  24       1.966  13.562   6.231  1.00  5.27           H  
ATOM    386 HH22 ARG A  24       3.163  14.663   6.839  1.00  5.64           H  
ATOM    387  N   ARG A  25       1.105   8.815   2.513  1.00  0.74           N  
ATOM    388  CA  ARG A  25      -0.112   9.312   1.837  1.00  0.67           C  
ATOM    389  C   ARG A  25       0.206   9.818   0.423  1.00  0.70           C  
ATOM    390  O   ARG A  25       1.259  10.412   0.199  1.00  1.06           O  
ATOM    391  CB  ARG A  25      -0.788  10.461   2.615  1.00  1.35           C  
ATOM    392  CG  ARG A  25      -1.925  10.032   3.543  1.00  2.04           C  
ATOM    393  CD  ARG A  25      -3.010   9.263   2.803  1.00  2.43           C  
ATOM    394  NE  ARG A  25      -4.144   8.936   3.665  1.00  2.56           N  
ATOM    395  CZ  ARG A  25      -5.327   8.515   3.215  1.00  3.17           C  
ATOM    396  NH1 ARG A  25      -5.536   8.379   1.911  1.00  3.77           N  
ATOM    397  NH2 ARG A  25      -6.302   8.229   4.067  1.00  3.50           N  
ATOM    398  H   ARG A  25       1.951   8.818   2.013  1.00  0.76           H  
ATOM    399  HA  ARG A  25      -0.798   8.485   1.763  1.00  0.72           H  
ATOM    400  HB2 ARG A  25      -0.041  10.957   3.213  1.00  1.52           H  
ATOM    401  HB3 ARG A  25      -1.187  11.168   1.902  1.00  1.99           H  
ATOM    402  HG2 ARG A  25      -1.521   9.401   4.321  1.00  2.59           H  
ATOM    403  HG3 ARG A  25      -2.362  10.914   3.988  1.00  2.48           H  
ATOM    404  HD2 ARG A  25      -3.361   9.862   1.977  1.00  2.83           H  
ATOM    405  HD3 ARG A  25      -2.588   8.343   2.427  1.00  2.79           H  
ATOM    406  HE  ARG A  25      -4.013   9.033   4.637  1.00  2.51           H  
ATOM    407 HH11 ARG A  25      -4.812   8.592   1.257  1.00  3.79           H  
ATOM    408 HH12 ARG A  25      -6.429   8.063   1.576  1.00  4.37           H  
ATOM    409 HH21 ARG A  25      -6.156   8.324   5.056  1.00  3.42           H  
ATOM    410 HH22 ARG A  25      -7.193   7.919   3.726  1.00  4.03           H  
ATOM    411  N   PRO A  26      -0.695   9.577  -0.552  1.00  0.83           N  
ATOM    412  CA  PRO A  26      -1.834   8.678  -0.373  1.00  0.67           C  
ATOM    413  C   PRO A  26      -1.498   7.253  -0.792  1.00  0.48           C  
ATOM    414  O   PRO A  26      -1.595   6.890  -1.967  1.00  0.57           O  
ATOM    415  CB  PRO A  26      -2.828   9.294  -1.343  1.00  0.85           C  
ATOM    416  CG  PRO A  26      -1.990   9.711  -2.493  1.00  1.34           C  
ATOM    417  CD  PRO A  26      -0.717  10.226  -1.880  1.00  1.20           C  
ATOM    418  HA  PRO A  26      -2.229   8.698   0.626  1.00  0.69           H  
ATOM    419  HB2 PRO A  26      -3.578   8.571  -1.624  1.00  0.78           H  
ATOM    420  HB3 PRO A  26      -3.279  10.140  -0.883  1.00  1.06           H  
ATOM    421  HG2 PRO A  26      -1.788   8.857  -3.126  1.00  1.64           H  
ATOM    422  HG3 PRO A  26      -2.484  10.493  -3.051  1.00  1.69           H  
ATOM    423  HD2 PRO A  26       0.133   9.929  -2.470  1.00  1.26           H  
ATOM    424  HD3 PRO A  26      -0.752  11.300  -1.781  1.00  1.39           H  
ATOM    425  N   TYR A  27      -1.172   6.428   0.185  1.00  0.36           N  
ATOM    426  CA  TYR A  27      -0.667   5.088  -0.073  1.00  0.34           C  
ATOM    427  C   TYR A  27      -0.821   4.267   1.175  1.00  0.34           C  
ATOM    428  O   TYR A  27      -0.654   4.780   2.280  1.00  0.51           O  
ATOM    429  CB  TYR A  27       0.823   5.105  -0.475  1.00  0.37           C  
ATOM    430  CG  TYR A  27       1.114   5.950  -1.692  1.00  0.39           C  
ATOM    431  CD1 TYR A  27       1.079   5.414  -2.971  1.00  0.38           C  
ATOM    432  CD2 TYR A  27       1.374   7.303  -1.555  1.00  0.53           C  
ATOM    433  CE1 TYR A  27       1.295   6.213  -4.076  1.00  0.45           C  
ATOM    434  CE2 TYR A  27       1.589   8.105  -2.648  1.00  0.60           C  
ATOM    435  CZ  TYR A  27       1.547   7.559  -3.910  1.00  0.52           C  
ATOM    436  OH  TYR A  27       1.762   8.362  -5.010  1.00  0.64           O  
ATOM    437  H   TYR A  27      -1.278   6.720   1.114  1.00  0.40           H  
ATOM    438  HA  TYR A  27      -1.252   4.648  -0.865  1.00  0.39           H  
ATOM    439  HB2 TYR A  27       1.403   5.497   0.346  1.00  0.41           H  
ATOM    440  HB3 TYR A  27       1.146   4.094  -0.684  1.00  0.42           H  
ATOM    441  HD1 TYR A  27       0.875   4.359  -3.099  1.00  0.39           H  
ATOM    442  HD2 TYR A  27       1.404   7.732  -0.564  1.00  0.62           H  
ATOM    443  HE1 TYR A  27       1.259   5.785  -5.061  1.00  0.49           H  
ATOM    444  HE2 TYR A  27       1.763   9.160  -2.506  1.00  0.73           H  
ATOM    445  HH  TYR A  27       2.548   8.907  -4.856  1.00  1.11           H  
ATOM    446  N   TYR A  28      -1.129   3.009   1.006  1.00  0.33           N  
ATOM    447  CA  TYR A  28      -1.209   2.114   2.130  1.00  0.35           C  
ATOM    448  C   TYR A  28      -0.067   1.124   2.054  1.00  0.33           C  
ATOM    449  O   TYR A  28       0.167   0.503   1.015  1.00  0.33           O  
ATOM    450  CB  TYR A  28      -2.576   1.415   2.195  1.00  0.42           C  
ATOM    451  CG  TYR A  28      -3.019   0.721   0.919  1.00  0.44           C  
ATOM    452  CD1 TYR A  28      -2.973  -0.663   0.809  1.00  0.51           C  
ATOM    453  CD2 TYR A  28      -3.509   1.448  -0.166  1.00  0.50           C  
ATOM    454  CE1 TYR A  28      -3.401  -1.302  -0.340  1.00  0.58           C  
ATOM    455  CE2 TYR A  28      -3.931   0.814  -1.314  1.00  0.57           C  
ATOM    456  CZ  TYR A  28      -3.877  -0.558  -1.397  1.00  0.61           C  
ATOM    457  OH  TYR A  28      -4.311  -1.189  -2.539  1.00  0.71           O  
ATOM    458  H   TYR A  28      -1.277   2.667   0.105  1.00  0.40           H  
ATOM    459  HA  TYR A  28      -1.081   2.709   3.023  1.00  0.37           H  
ATOM    460  HB2 TYR A  28      -2.546   0.667   2.975  1.00  0.47           H  
ATOM    461  HB3 TYR A  28      -3.328   2.149   2.448  1.00  0.46           H  
ATOM    462  HD1 TYR A  28      -2.596  -1.247   1.640  1.00  0.55           H  
ATOM    463  HD2 TYR A  28      -3.549   2.528  -0.107  1.00  0.53           H  
ATOM    464  HE1 TYR A  28      -3.359  -2.379  -0.406  1.00  0.67           H  
ATOM    465  HE2 TYR A  28      -4.304   1.396  -2.143  1.00  0.65           H  
ATOM    466  HH  TYR A  28      -4.019  -0.691  -3.313  1.00  1.15           H  
ATOM    467  N   TRP A  29       0.664   1.027   3.147  1.00  0.33           N  
ATOM    468  CA  TRP A  29       1.818   0.159   3.229  1.00  0.34           C  
ATOM    469  C   TRP A  29       1.381  -1.297   3.195  1.00  0.37           C  
ATOM    470  O   TRP A  29       0.702  -1.779   4.103  1.00  0.40           O  
ATOM    471  CB  TRP A  29       2.601   0.472   4.513  1.00  0.39           C  
ATOM    472  CG  TRP A  29       3.820  -0.377   4.732  1.00  0.40           C  
ATOM    473  CD1 TRP A  29       5.097  -0.095   4.345  1.00  0.40           C  
ATOM    474  CD2 TRP A  29       3.876  -1.639   5.402  1.00  0.44           C  
ATOM    475  NE1 TRP A  29       5.940  -1.106   4.731  1.00  0.44           N  
ATOM    476  CE2 TRP A  29       5.213  -2.069   5.378  1.00  0.46           C  
ATOM    477  CE3 TRP A  29       2.921  -2.446   6.015  1.00  0.48           C  
ATOM    478  CZ2 TRP A  29       5.618  -3.274   5.945  1.00  0.50           C  
ATOM    479  CZ3 TRP A  29       3.319  -3.644   6.577  1.00  0.53           C  
ATOM    480  CH2 TRP A  29       4.660  -4.047   6.539  1.00  0.54           C  
ATOM    481  H   TRP A  29       0.422   1.569   3.929  1.00  0.36           H  
ATOM    482  HA  TRP A  29       2.447   0.358   2.373  1.00  0.33           H  
ATOM    483  HB2 TRP A  29       2.923   1.495   4.480  1.00  0.40           H  
ATOM    484  HB3 TRP A  29       1.947   0.343   5.358  1.00  0.42           H  
ATOM    485  HD1 TRP A  29       5.389   0.796   3.817  1.00  0.40           H  
ATOM    486  HE1 TRP A  29       6.908  -1.134   4.562  1.00  0.45           H  
ATOM    487  HE3 TRP A  29       1.885  -2.146   6.050  1.00  0.48           H  
ATOM    488  HZ2 TRP A  29       6.646  -3.597   5.925  1.00  0.53           H  
ATOM    489  HZ3 TRP A  29       2.591  -4.283   7.055  1.00  0.57           H  
ATOM    490  HH2 TRP A  29       4.927  -4.992   6.985  1.00  0.58           H  
ATOM    491  N   ILE A  30       1.744  -1.981   2.127  1.00  0.37           N  
ATOM    492  CA  ILE A  30       1.495  -3.401   2.010  1.00  0.40           C  
ATOM    493  C   ILE A  30       2.826  -4.135   1.865  1.00  0.41           C  
ATOM    494  O   ILE A  30       3.346  -4.301   0.770  1.00  0.43           O  
ATOM    495  CB  ILE A  30       0.563  -3.714   0.805  1.00  0.44           C  
ATOM    496  CG1 ILE A  30       1.002  -2.951  -0.454  1.00  0.50           C  
ATOM    497  CG2 ILE A  30      -0.869  -3.347   1.149  1.00  0.48           C  
ATOM    498  CD1 ILE A  30       0.244  -3.326  -1.707  1.00  0.72           C  
ATOM    499  H   ILE A  30       2.214  -1.519   1.396  1.00  0.37           H  
ATOM    500  HA  ILE A  30       1.008  -3.730   2.917  1.00  0.41           H  
ATOM    501  HB  ILE A  30       0.602  -4.776   0.610  1.00  0.47           H  
ATOM    502 HG12 ILE A  30       0.845  -1.899  -0.293  1.00  0.66           H  
ATOM    503 HG13 ILE A  30       2.052  -3.130  -0.635  1.00  0.75           H  
ATOM    504 HG21 ILE A  30      -0.934  -2.281   1.311  1.00  1.12           H  
ATOM    505 HG22 ILE A  30      -1.170  -3.868   2.044  1.00  1.19           H  
ATOM    506 HG23 ILE A  30      -1.519  -3.627   0.332  1.00  1.09           H  
ATOM    507 HD11 ILE A  30       0.377  -4.380  -1.907  1.00  1.32           H  
ATOM    508 HD12 ILE A  30       0.624  -2.753  -2.543  1.00  1.30           H  
ATOM    509 HD13 ILE A  30      -0.806  -3.112  -1.571  1.00  1.29           H  
ATOM    510  N   GLY A  31       3.356  -4.602   2.986  1.00  0.43           N  
ATOM    511  CA  GLY A  31       4.648  -5.275   2.987  1.00  0.47           C  
ATOM    512  C   GLY A  31       5.800  -4.357   2.597  1.00  0.41           C  
ATOM    513  O   GLY A  31       5.623  -3.150   2.440  1.00  0.41           O  
ATOM    514  H   GLY A  31       2.876  -4.472   3.828  1.00  0.45           H  
ATOM    515  HA2 GLY A  31       4.835  -5.657   3.980  1.00  0.51           H  
ATOM    516  HA3 GLY A  31       4.612  -6.103   2.300  1.00  0.51           H  
ATOM    517  N   THR A  32       6.986  -4.924   2.439  1.00  0.44           N  
ATOM    518  CA  THR A  32       8.170  -4.134   2.135  1.00  0.42           C  
ATOM    519  C   THR A  32       8.643  -4.340   0.698  1.00  0.42           C  
ATOM    520  O   THR A  32       8.262  -5.310   0.039  1.00  0.53           O  
ATOM    521  CB  THR A  32       9.309  -4.468   3.111  1.00  0.47           C  
ATOM    522  OG1 THR A  32       9.314  -5.873   3.398  1.00  0.62           O  
ATOM    523  CG2 THR A  32       9.158  -3.680   4.398  1.00  0.53           C  
ATOM    524  H   THR A  32       7.073  -5.898   2.526  1.00  0.52           H  
ATOM    525  HA  THR A  32       7.914  -3.092   2.267  1.00  0.40           H  
ATOM    526  HB  THR A  32      10.248  -4.199   2.649  1.00  0.56           H  
ATOM    527  HG1 THR A  32       9.049  -6.011   4.318  1.00  1.07           H  
ATOM    528 HG21 THR A  32       8.240  -3.965   4.886  1.00  1.18           H  
ATOM    529 HG22 THR A  32       9.134  -2.625   4.171  1.00  1.17           H  
ATOM    530 HG23 THR A  32       9.995  -3.890   5.049  1.00  1.16           H  
ATOM    531  N   CYS A  33       9.459  -3.412   0.213  1.00  0.44           N  
ATOM    532  CA  CYS A  33       9.947  -3.452  -1.154  1.00  0.45           C  
ATOM    533  C   CYS A  33      11.471  -3.256  -1.182  1.00  0.53           C  
ATOM    534  O   CYS A  33      12.098  -3.061  -0.133  1.00  0.94           O  
ATOM    535  CB  CYS A  33       9.222  -2.376  -1.980  1.00  0.52           C  
ATOM    536  SG  CYS A  33       9.550  -2.419  -3.768  1.00  1.07           S  
ATOM    537  H   CYS A  33       9.739  -2.670   0.795  1.00  0.54           H  
ATOM    538  HA  CYS A  33       9.715  -4.424  -1.560  1.00  0.50           H  
ATOM    539  HB2 CYS A  33       8.158  -2.498  -1.847  1.00  1.00           H  
ATOM    540  HB3 CYS A  33       9.507  -1.397  -1.622  1.00  1.05           H  
ATOM    541  N   ASN A  34      12.041  -3.295  -2.389  1.00  0.51           N  
ATOM    542  CA  ASN A  34      13.491  -3.251  -2.622  1.00  0.61           C  
ATOM    543  C   ASN A  34      14.175  -4.480  -2.021  1.00  0.72           C  
ATOM    544  O   ASN A  34      14.429  -5.463  -2.717  1.00  1.54           O  
ATOM    545  CB  ASN A  34      14.150  -1.968  -2.074  1.00  0.73           C  
ATOM    546  CG  ASN A  34      13.308  -0.727  -2.231  1.00  0.80           C  
ATOM    547  OD1 ASN A  34      12.513  -0.593  -3.157  1.00  1.42           O  
ATOM    548  ND2 ASN A  34      13.496   0.199  -1.311  1.00  0.76           N  
ATOM    549  H   ASN A  34      11.455  -3.345  -3.174  1.00  0.74           H  
ATOM    550  HA  ASN A  34      13.639  -3.280  -3.693  1.00  0.70           H  
ATOM    551  HB2 ASN A  34      14.351  -2.086  -1.026  1.00  1.13           H  
ATOM    552  HB3 ASN A  34      15.083  -1.809  -2.594  1.00  1.21           H  
ATOM    553 HD21 ASN A  34      14.163   0.030  -0.613  1.00  0.75           H  
ATOM    554 HD22 ASN A  34      12.955   0.998  -1.351  1.00  1.15           H  
ATOM    555  N   ASN A  35      14.447  -4.427  -0.720  1.00  0.89           N  
ATOM    556  CA  ASN A  35      15.122  -5.510  -0.012  1.00  1.02           C  
ATOM    557  C   ASN A  35      14.683  -5.511   1.445  1.00  1.00           C  
ATOM    558  O   ASN A  35      15.424  -5.936   2.332  1.00  1.49           O  
ATOM    559  CB  ASN A  35      16.654  -5.372  -0.083  1.00  1.31           C  
ATOM    560  CG  ASN A  35      17.227  -5.659  -1.460  1.00  1.98           C  
ATOM    561  OD1 ASN A  35      17.495  -6.812  -1.807  1.00  2.54           O  
ATOM    562  ND2 ASN A  35      17.448  -4.615  -2.242  1.00  2.53           N  
ATOM    563  H   ASN A  35      14.154  -3.650  -0.209  1.00  1.51           H  
ATOM    564  HA  ASN A  35      14.826  -6.443  -0.469  1.00  1.15           H  
ATOM    565  HB2 ASN A  35      16.926  -4.365   0.188  1.00  1.63           H  
ATOM    566  HB3 ASN A  35      17.100  -6.059   0.621  1.00  1.61           H  
ATOM    567 HD21 ASN A  35      17.236  -3.721  -1.895  1.00  2.49           H  
ATOM    568 HD22 ASN A  35      17.811  -4.774  -3.138  1.00  3.22           H  
ATOM    569  N   GLY A  36      13.480  -5.003   1.689  1.00  0.95           N  
ATOM    570  CA  GLY A  36      12.954  -4.958   3.040  1.00  1.12           C  
ATOM    571  C   GLY A  36      12.924  -3.554   3.617  1.00  0.91           C  
ATOM    572  O   GLY A  36      12.191  -3.282   4.565  1.00  1.05           O  
ATOM    573  H   GLY A  36      12.934  -4.676   0.938  1.00  1.17           H  
ATOM    574  HA2 GLY A  36      11.949  -5.353   3.036  1.00  1.44           H  
ATOM    575  HA3 GLY A  36      13.569  -5.580   3.673  1.00  1.30           H  
ATOM    576  N   ILE A  37      13.717  -2.659   3.052  1.00  0.76           N  
ATOM    577  CA  ILE A  37      13.800  -1.300   3.557  1.00  0.74           C  
ATOM    578  C   ILE A  37      12.644  -0.450   3.049  1.00  0.92           C  
ATOM    579  O   ILE A  37      11.875   0.101   3.838  1.00  1.87           O  
ATOM    580  CB  ILE A  37      15.121  -0.610   3.162  1.00  0.82           C  
ATOM    581  CG1 ILE A  37      16.233  -1.625   2.889  1.00  1.12           C  
ATOM    582  CG2 ILE A  37      15.547   0.333   4.262  1.00  1.32           C  
ATOM    583  CD1 ILE A  37      16.319  -2.045   1.438  1.00  1.36           C  
ATOM    584  H   ILE A  37      14.270  -2.921   2.298  1.00  0.87           H  
ATOM    585  HA  ILE A  37      13.750  -1.346   4.634  1.00  0.88           H  
ATOM    586  HB  ILE A  37      14.944  -0.028   2.270  1.00  0.89           H  
ATOM    587 HG12 ILE A  37      17.182  -1.193   3.165  1.00  1.63           H  
ATOM    588 HG13 ILE A  37      16.057  -2.510   3.482  1.00  1.47           H  
ATOM    589 HG21 ILE A  37      16.460   0.829   3.978  1.00  1.76           H  
ATOM    590 HG22 ILE A  37      15.709  -0.231   5.168  1.00  1.80           H  
ATOM    591 HG23 ILE A  37      14.772   1.066   4.427  1.00  1.80           H  
ATOM    592 HD11 ILE A  37      16.485  -1.175   0.821  1.00  1.77           H  
ATOM    593 HD12 ILE A  37      15.396  -2.522   1.143  1.00  1.87           H  
ATOM    594 HD13 ILE A  37      17.137  -2.736   1.313  1.00  1.79           H  
ATOM    595  N   GLY A  38      12.526  -0.346   1.727  1.00  0.49           N  
ATOM    596  CA  GLY A  38      11.482   0.450   1.137  1.00  0.67           C  
ATOM    597  C   GLY A  38      10.120  -0.155   1.344  1.00  0.51           C  
ATOM    598  O   GLY A  38       9.991  -1.270   1.855  1.00  0.79           O  
ATOM    599  H   GLY A  38      13.146  -0.817   1.148  1.00  1.00           H  
ATOM    600  HA2 GLY A  38      11.499   1.432   1.584  1.00  0.97           H  
ATOM    601  HA3 GLY A  38      11.667   0.542   0.077  1.00  0.92           H  
ATOM    602  N   SER A  39       9.110   0.562   0.927  1.00  0.39           N  
ATOM    603  CA  SER A  39       7.755   0.170   1.191  1.00  0.42           C  
ATOM    604  C   SER A  39       7.062  -0.313  -0.066  1.00  0.41           C  
ATOM    605  O   SER A  39       7.046   0.369  -1.093  1.00  0.50           O  
ATOM    606  CB  SER A  39       7.010   1.352   1.792  1.00  0.46           C  
ATOM    607  OG  SER A  39       7.029   2.470   0.928  1.00  1.25           O  
ATOM    608  H   SER A  39       9.278   1.387   0.416  1.00  0.59           H  
ATOM    609  HA  SER A  39       7.775  -0.633   1.912  1.00  0.50           H  
ATOM    610  HB2 SER A  39       5.986   1.076   1.986  1.00  1.13           H  
ATOM    611  HB3 SER A  39       7.493   1.628   2.711  1.00  0.99           H  
ATOM    612  HG  SER A  39       6.189   2.523   0.454  1.00  1.65           H  
ATOM    613  N   CYS A  40       6.519  -1.510   0.010  1.00  0.40           N  
ATOM    614  CA  CYS A  40       5.639  -1.995  -1.024  1.00  0.41           C  
ATOM    615  C   CYS A  40       4.269  -1.424  -0.731  1.00  0.38           C  
ATOM    616  O   CYS A  40       3.696  -1.691   0.314  1.00  0.47           O  
ATOM    617  CB  CYS A  40       5.609  -3.531  -1.031  1.00  0.50           C  
ATOM    618  SG  CYS A  40       4.480  -4.273  -2.259  1.00  0.87           S  
ATOM    619  H   CYS A  40       6.688  -2.070   0.797  1.00  0.46           H  
ATOM    620  HA  CYS A  40       5.987  -1.622  -1.979  1.00  0.43           H  
ATOM    621  HB2 CYS A  40       6.602  -3.899  -1.240  1.00  0.84           H  
ATOM    622  HB3 CYS A  40       5.303  -3.877  -0.055  1.00  0.84           H  
ATOM    623  N   CYS A  41       3.792  -0.555  -1.589  1.00  0.39           N  
ATOM    624  CA  CYS A  41       2.503   0.052  -1.378  1.00  0.42           C  
ATOM    625  C   CYS A  41       1.673  -0.010  -2.634  1.00  0.52           C  
ATOM    626  O   CYS A  41       2.119  -0.496  -3.676  1.00  1.02           O  
ATOM    627  CB  CYS A  41       2.678   1.503  -0.971  1.00  0.50           C  
ATOM    628  SG  CYS A  41       3.867   1.749   0.372  1.00  0.89           S  
ATOM    629  H   CYS A  41       4.323  -0.289  -2.364  1.00  0.46           H  
ATOM    630  HA  CYS A  41       2.005  -0.478  -0.586  1.00  0.41           H  
ATOM    631  HB2 CYS A  41       3.023   2.070  -1.823  1.00  0.73           H  
ATOM    632  HB3 CYS A  41       1.726   1.895  -0.645  1.00  0.75           H  
ATOM    633  N   ALA A  42       0.457   0.467  -2.531  1.00  0.37           N  
ATOM    634  CA  ALA A  42      -0.342   0.707  -3.701  1.00  0.42           C  
ATOM    635  C   ALA A  42      -1.026   2.051  -3.582  1.00  0.38           C  
ATOM    636  O   ALA A  42      -1.487   2.428  -2.504  1.00  0.40           O  
ATOM    637  CB  ALA A  42      -1.323  -0.435  -3.927  1.00  0.55           C  
ATOM    638  H   ALA A  42       0.076   0.639  -1.640  1.00  0.54           H  
ATOM    639  HA  ALA A  42       0.331   0.753  -4.537  1.00  0.45           H  
ATOM    640  HB1 ALA A  42      -1.950  -0.210  -4.777  1.00  1.18           H  
ATOM    641  HB2 ALA A  42      -1.937  -0.563  -3.048  1.00  1.18           H  
ATOM    642  HB3 ALA A  42      -0.770  -1.352  -4.120  1.00  1.15           H  
ATOM    643  N   ARG A  43      -1.031   2.788  -4.689  1.00  0.39           N  
ATOM    644  CA  ARG A  43      -1.548   4.145  -4.706  1.00  0.40           C  
ATOM    645  C   ARG A  43      -3.015   4.167  -4.319  1.00  0.41           C  
ATOM    646  O   ARG A  43      -3.873   3.633  -5.026  1.00  0.46           O  
ATOM    647  CB  ARG A  43      -1.325   4.785  -6.084  1.00  0.48           C  
ATOM    648  CG  ARG A  43      -1.826   6.222  -6.207  1.00  1.10           C  
ATOM    649  CD  ARG A  43      -3.290   6.271  -6.619  1.00  1.40           C  
ATOM    650  NE  ARG A  43      -3.771   7.630  -6.854  1.00  2.15           N  
ATOM    651  CZ  ARG A  43      -5.016   7.911  -7.241  1.00  2.88           C  
ATOM    652  NH1 ARG A  43      -5.896   6.932  -7.415  1.00  3.08           N  
ATOM    653  NH2 ARG A  43      -5.383   9.166  -7.453  1.00  3.86           N  
ATOM    654  H   ARG A  43      -0.686   2.400  -5.524  1.00  0.43           H  
ATOM    655  HA  ARG A  43      -0.995   4.710  -3.970  1.00  0.42           H  
ATOM    656  HB2 ARG A  43      -0.268   4.781  -6.302  1.00  1.02           H  
ATOM    657  HB3 ARG A  43      -1.835   4.190  -6.826  1.00  1.05           H  
ATOM    658  HG2 ARG A  43      -1.714   6.710  -5.249  1.00  1.76           H  
ATOM    659  HG3 ARG A  43      -1.234   6.737  -6.947  1.00  1.73           H  
ATOM    660  HD2 ARG A  43      -3.412   5.699  -7.525  1.00  1.77           H  
ATOM    661  HD3 ARG A  43      -3.882   5.822  -5.832  1.00  1.83           H  
ATOM    662  HE  ARG A  43      -3.132   8.369  -6.726  1.00  2.56           H  
ATOM    663 HH11 ARG A  43      -5.629   5.978  -7.259  1.00  2.83           H  
ATOM    664 HH12 ARG A  43      -6.839   7.145  -7.696  1.00  3.79           H  
ATOM    665 HH21 ARG A  43      -4.728   9.915  -7.321  1.00  4.19           H  
ATOM    666 HH22 ARG A  43      -6.318   9.373  -7.758  1.00  4.46           H  
ATOM    667  N   GLY A  44      -3.286   4.765  -3.177  1.00  0.44           N  
ATOM    668  CA  GLY A  44      -4.643   4.922  -2.727  1.00  0.50           C  
ATOM    669  C   GLY A  44      -4.801   4.567  -1.279  1.00  0.76           C  
ATOM    670  O   GLY A  44      -3.863   4.700  -0.492  1.00  1.54           O  
ATOM    671  H   GLY A  44      -2.545   5.086  -2.617  1.00  0.47           H  
ATOM    672  HA2 GLY A  44      -4.946   5.946  -2.869  1.00  0.79           H  
ATOM    673  HA3 GLY A  44      -5.281   4.281  -3.310  1.00  0.68           H  
ATOM    674  N   TRP A  45      -5.982   4.109  -0.929  1.00  0.65           N  
ATOM    675  CA  TRP A  45      -6.269   3.724   0.430  1.00  0.99           C  
ATOM    676  C   TRP A  45      -7.221   2.549   0.428  1.00  1.09           C  
ATOM    677  O   TRP A  45      -8.277   2.604  -0.200  1.00  1.30           O  
ATOM    678  CB  TRP A  45      -6.880   4.895   1.193  1.00  1.43           C  
ATOM    679  CG  TRP A  45      -6.725   4.770   2.669  1.00  1.21           C  
ATOM    680  CD1 TRP A  45      -7.711   4.613   3.597  1.00  1.42           C  
ATOM    681  CD2 TRP A  45      -5.493   4.780   3.383  1.00  1.01           C  
ATOM    682  NE1 TRP A  45      -7.160   4.534   4.853  1.00  1.36           N  
ATOM    683  CE2 TRP A  45      -5.798   4.634   4.747  1.00  1.20           C  
ATOM    684  CE3 TRP A  45      -4.159   4.904   2.995  1.00  0.99           C  
ATOM    685  CZ2 TRP A  45      -4.812   4.608   5.728  1.00  1.46           C  
ATOM    686  CZ3 TRP A  45      -3.181   4.877   3.970  1.00  1.31           C  
ATOM    687  CH2 TRP A  45      -3.513   4.731   5.322  1.00  1.55           C  
ATOM    688  H   TRP A  45      -6.685   4.022  -1.610  1.00  0.89           H  
ATOM    689  HA  TRP A  45      -5.343   3.431   0.902  1.00  1.35           H  
ATOM    690  HB2 TRP A  45      -6.401   5.811   0.882  1.00  1.98           H  
ATOM    691  HB3 TRP A  45      -7.936   4.950   0.970  1.00  1.86           H  
ATOM    692  HD1 TRP A  45      -8.764   4.566   3.366  1.00  1.73           H  
ATOM    693  HE1 TRP A  45      -7.663   4.424   5.690  1.00  1.55           H  
ATOM    694  HE3 TRP A  45      -3.888   5.016   1.949  1.00  0.95           H  
ATOM    695  HZ2 TRP A  45      -5.050   4.494   6.774  1.00  1.71           H  
ATOM    696  HZ3 TRP A  45      -2.142   4.973   3.692  1.00  1.51           H  
ATOM    697  HH2 TRP A  45      -2.717   4.718   6.049  1.00  1.92           H  
ATOM    698  N   ARG A  46      -6.836   1.473   1.084  1.00  1.37           N  
ATOM    699  CA  ARG A  46      -7.704   0.321   1.196  1.00  1.74           C  
ATOM    700  C   ARG A  46      -8.352   0.263   2.563  1.00  2.07           C  
ATOM    701  O   ARG A  46      -7.677   0.350   3.588  1.00  2.48           O  
ATOM    702  CB  ARG A  46      -6.940  -0.965   0.906  1.00  2.09           C  
ATOM    703  CG  ARG A  46      -7.696  -2.236   1.266  1.00  2.17           C  
ATOM    704  CD  ARG A  46      -6.901  -3.490   0.919  1.00  2.21           C  
ATOM    705  NE  ARG A  46      -6.683  -3.623  -0.524  1.00  2.18           N  
ATOM    706  CZ  ARG A  46      -6.581  -4.788  -1.169  1.00  2.83           C  
ATOM    707  NH1 ARG A  46      -6.682  -5.940  -0.508  1.00  3.53           N  
ATOM    708  NH2 ARG A  46      -6.374  -4.799  -2.480  1.00  3.25           N  
ATOM    709  H   ARG A  46      -5.947   1.451   1.499  1.00  1.52           H  
ATOM    710  HA  ARG A  46      -8.483   0.432   0.456  1.00  2.02           H  
ATOM    711  HB2 ARG A  46      -6.737  -0.992  -0.147  1.00  2.50           H  
ATOM    712  HB3 ARG A  46      -6.006  -0.949   1.450  1.00  2.49           H  
ATOM    713  HG2 ARG A  46      -7.898  -2.234   2.327  1.00  2.60           H  
ATOM    714  HG3 ARG A  46      -8.630  -2.252   0.723  1.00  2.44           H  
ATOM    715  HD2 ARG A  46      -5.942  -3.439   1.414  1.00  2.62           H  
ATOM    716  HD3 ARG A  46      -7.443  -4.354   1.275  1.00  2.60           H  
ATOM    717  HE  ARG A  46      -6.605  -2.789  -1.046  1.00  2.18           H  
ATOM    718 HH11 ARG A  46      -6.834  -5.944   0.486  1.00  3.60           H  
ATOM    719 HH12 ARG A  46      -6.611  -6.814  -0.999  1.00  4.22           H  
ATOM    720 HH21 ARG A  46      -6.290  -3.934  -2.987  1.00  3.20           H  
ATOM    721 HH22 ARG A  46      -6.299  -5.669  -2.976  1.00  3.89           H  
ATOM    722  N   SER A  47      -9.665   0.122   2.533  1.00  2.31           N  
ATOM    723  CA  SER A  47     -10.495   0.004   3.731  1.00  2.87           C  
ATOM    724  C   SER A  47     -10.149   1.063   4.785  1.00  3.50           C  
ATOM    725  O   SER A  47     -10.512   2.241   4.581  1.00  4.01           O  
ATOM    726  CB  SER A  47     -10.357  -1.404   4.304  1.00  2.99           C  
ATOM    727  OG  SER A  47     -10.627  -2.376   3.306  1.00  3.44           O  
ATOM    728  OXT SER A  47      -9.539   0.713   5.818  1.00  3.91           O  
ATOM    729  H   SER A  47     -10.096   0.077   1.657  1.00  2.36           H  
ATOM    730  HA  SER A  47     -11.520   0.153   3.429  1.00  3.15           H  
ATOM    731  HB2 SER A  47      -9.350  -1.546   4.667  1.00  2.99           H  
ATOM    732  HB3 SER A  47     -11.056  -1.533   5.117  1.00  3.33           H  
ATOM    733  HG  SER A  47     -10.184  -3.204   3.534  1.00  3.80           H  
TER     734      SER A  47                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1     -14.005   8.596   1.624  1.00  5.70           N  
HETATM    2  CA  PCA A   1     -13.910   7.293   0.939  1.00  5.13           C  
HETATM    3  CB  PCA A   1     -14.280   6.186   1.938  1.00  5.02           C  
HETATM    4  CG  PCA A   1     -14.361   6.890   3.256  1.00  5.64           C  
HETATM    5  CD  PCA A   1     -14.255   8.357   2.897  1.00  5.99           C  
HETATM    6  OE  PCA A   1     -14.629   9.231   3.685  1.00  6.64           O  
HETATM    7  C   PCA A   1     -14.849   7.245  -0.264  1.00  5.46           C  
HETATM    8  O   PCA A   1     -16.055   7.430  -0.115  1.00  5.99           O  
HETATM    9  H2  PCA A   1     -14.738   9.141   1.133  1.00  6.03           H  
HETATM   10  H   PCA A   1     -13.114   9.098   1.430  1.00  5.70           H  
HETATM   11  HA  PCA A   1     -12.896   7.147   0.607  1.00  4.84           H  
HETATM   12  HB2 PCA A   1     -13.516   5.421   1.945  1.00  4.53           H  
HETATM   13  HB3 PCA A   1     -15.229   5.751   1.662  1.00  5.25           H  
HETATM   14  HG2 PCA A   1     -13.532   6.619   3.888  1.00  5.57           H  
HETATM   15  HG3 PCA A   1     -15.310   6.691   3.737  1.00  6.11           H  
ATOM     16  N   PRO A   2     -14.312   7.006  -1.478  1.00  5.46           N  
ATOM     17  CA  PRO A   2     -15.124   6.841  -2.683  1.00  6.08           C  
ATOM     18  C   PRO A   2     -15.685   5.429  -2.745  1.00  6.14           C  
ATOM     19  O   PRO A   2     -16.651   5.143  -3.452  1.00  6.85           O  
ATOM     20  CB  PRO A   2     -14.135   7.077  -3.838  1.00  6.33           C  
ATOM     21  CG  PRO A   2     -12.809   7.370  -3.201  1.00  5.89           C  
ATOM     22  CD  PRO A   2     -12.887   6.870  -1.786  1.00  5.23           C  
ATOM     23  HA  PRO A   2     -15.930   7.559  -2.727  1.00  6.54           H  
ATOM     24  HB2 PRO A   2     -14.086   6.189  -4.453  1.00  6.49           H  
ATOM     25  HB3 PRO A   2     -14.475   7.913  -4.434  1.00  6.84           H  
ATOM     26  HG2 PRO A   2     -12.026   6.853  -3.736  1.00  5.99           H  
ATOM     27  HG3 PRO A   2     -12.629   8.434  -3.211  1.00  6.15           H  
ATOM     28  HD2 PRO A   2     -12.582   5.834  -1.732  1.00  4.92           H  
ATOM     29  HD3 PRO A   2     -12.286   7.482  -1.136  1.00  5.18           H  
ATOM     30  N   PHE A   3     -15.042   4.557  -1.990  1.00  5.51           N  
ATOM     31  CA  PHE A   3     -15.458   3.183  -1.834  1.00  5.56           C  
ATOM     32  C   PHE A   3     -15.338   2.839  -0.357  1.00  5.09           C  
ATOM     33  O   PHE A   3     -14.667   3.559   0.384  1.00  4.70           O  
ATOM     34  CB  PHE A   3     -14.560   2.252  -2.665  1.00  5.47           C  
ATOM     35  CG  PHE A   3     -13.220   2.010  -2.033  1.00  4.67           C  
ATOM     36  CD1 PHE A   3     -12.944   0.802  -1.415  1.00  4.43           C  
ATOM     37  CD2 PHE A   3     -12.248   2.998  -2.026  1.00  4.34           C  
ATOM     38  CE1 PHE A   3     -11.730   0.585  -0.800  1.00  3.85           C  
ATOM     39  CE2 PHE A   3     -11.028   2.784  -1.418  1.00  3.86           C  
ATOM     40  CZ  PHE A   3     -10.771   1.575  -0.801  1.00  3.59           C  
ATOM     41  H   PHE A   3     -14.252   4.861  -1.498  1.00  5.11           H  
ATOM     42  HA  PHE A   3     -16.482   3.094  -2.152  1.00  6.21           H  
ATOM     43  HB2 PHE A   3     -15.052   1.297  -2.782  1.00  5.84           H  
ATOM     44  HB3 PHE A   3     -14.399   2.690  -3.637  1.00  5.84           H  
ATOM     45  HD1 PHE A   3     -13.693   0.024  -1.414  1.00  4.85           H  
ATOM     46  HD2 PHE A   3     -12.450   3.942  -2.510  1.00  4.63           H  
ATOM     47  HE1 PHE A   3     -11.529  -0.361  -0.321  1.00  3.78           H  
ATOM     48  HE2 PHE A   3     -10.277   3.561  -1.420  1.00  3.88           H  
ATOM     49  HZ  PHE A   3      -9.826   1.408  -0.314  1.00  3.39           H  
ATOM     50  N   ILE A   4     -15.974   1.769   0.078  1.00  5.38           N  
ATOM     51  CA  ILE A   4     -15.847   1.347   1.464  1.00  5.21           C  
ATOM     52  C   ILE A   4     -14.641   0.417   1.625  1.00  4.49           C  
ATOM     53  O   ILE A   4     -14.594  -0.664   1.027  1.00  4.63           O  
ATOM     54  CB  ILE A   4     -17.144   0.668   1.992  1.00  6.15           C  
ATOM     55  CG1 ILE A   4     -16.978   0.221   3.449  1.00  6.46           C  
ATOM     56  CG2 ILE A   4     -17.557  -0.511   1.121  1.00  6.56           C  
ATOM     57  CD1 ILE A   4     -16.964   1.364   4.443  1.00  6.59           C  
ATOM     58  H   ILE A   4     -16.539   1.256  -0.536  1.00  5.85           H  
ATOM     59  HA  ILE A   4     -15.667   2.233   2.048  1.00  5.12           H  
ATOM     60  HB  ILE A   4     -17.936   1.399   1.945  1.00  6.61           H  
ATOM     61 HG12 ILE A   4     -17.794  -0.433   3.713  1.00  6.98           H  
ATOM     62 HG13 ILE A   4     -16.046  -0.316   3.550  1.00  6.41           H  
ATOM     63 HG21 ILE A   4     -18.445  -0.970   1.534  1.00  6.80           H  
ATOM     64 HG22 ILE A   4     -16.756  -1.237   1.093  1.00  6.73           H  
ATOM     65 HG23 ILE A   4     -17.765  -0.166   0.119  1.00  6.77           H  
ATOM     66 HD11 ILE A   4     -16.805   0.975   5.437  1.00  6.62           H  
ATOM     67 HD12 ILE A   4     -17.909   1.884   4.408  1.00  6.74           H  
ATOM     68 HD13 ILE A   4     -16.171   2.050   4.195  1.00  6.83           H  
ATOM     69  N   PRO A   5     -13.617   0.860   2.386  1.00  3.89           N  
ATOM     70  CA  PRO A   5     -12.399   0.078   2.627  1.00  3.34           C  
ATOM     71  C   PRO A   5     -12.680  -1.339   3.118  1.00  3.70           C  
ATOM     72  O   PRO A   5     -13.499  -1.556   4.014  1.00  4.30           O  
ATOM     73  CB  PRO A   5     -11.648   0.877   3.704  1.00  3.41           C  
ATOM     74  CG  PRO A   5     -12.627   1.883   4.208  1.00  3.97           C  
ATOM     75  CD  PRO A   5     -13.535   2.171   3.052  1.00  3.99           C  
ATOM     76  HA  PRO A   5     -11.791   0.025   1.736  1.00  2.99           H  
ATOM     77  HB2 PRO A   5     -11.325   0.210   4.490  1.00  3.71           H  
ATOM     78  HB3 PRO A   5     -10.788   1.357   3.259  1.00  3.14           H  
ATOM     79  HG2 PRO A   5     -13.188   1.470   5.033  1.00  4.55           H  
ATOM     80  HG3 PRO A   5     -12.112   2.780   4.514  1.00  4.06           H  
ATOM     81  HD2 PRO A   5     -14.497   2.503   3.400  1.00  4.59           H  
ATOM     82  HD3 PRO A   5     -13.092   2.907   2.398  1.00  3.76           H  
ATOM     83  N   ARG A   6     -11.990  -2.292   2.517  1.00  3.62           N  
ATOM     84  CA  ARG A   6     -12.128  -3.698   2.862  1.00  4.03           C  
ATOM     85  C   ARG A   6     -10.861  -4.175   3.575  1.00  3.50           C  
ATOM     86  O   ARG A   6      -9.885  -3.422   3.636  1.00  2.92           O  
ATOM     87  CB  ARG A   6     -12.367  -4.503   1.581  1.00  4.53           C  
ATOM     88  CG  ARG A   6     -13.613  -4.077   0.822  1.00  5.20           C  
ATOM     89  CD  ARG A   6     -13.576  -4.552  -0.622  1.00  5.63           C  
ATOM     90  NE  ARG A   6     -13.429  -6.001  -0.734  1.00  5.97           N  
ATOM     91  CZ  ARG A   6     -12.940  -6.614  -1.813  1.00  6.47           C  
ATOM     92  NH1 ARG A   6     -12.515  -5.899  -2.849  1.00  6.66           N  
ATOM     93  NH2 ARG A   6     -12.861  -7.937  -1.849  1.00  7.04           N  
ATOM     94  H   ARG A   6     -11.355  -2.044   1.809  1.00  3.47           H  
ATOM     95  HA  ARG A   6     -12.975  -3.807   3.522  1.00  4.56           H  
ATOM     96  HB2 ARG A   6     -11.516  -4.380   0.930  1.00  4.31           H  
ATOM     97  HB3 ARG A   6     -12.467  -5.544   1.833  1.00  4.89           H  
ATOM     98  HG2 ARG A   6     -14.480  -4.496   1.306  1.00  5.54           H  
ATOM     99  HG3 ARG A   6     -13.678  -2.997   0.834  1.00  5.30           H  
ATOM    100  HD2 ARG A   6     -14.496  -4.259  -1.105  1.00  6.02           H  
ATOM    101  HD3 ARG A   6     -12.744  -4.077  -1.120  1.00  5.64           H  
ATOM    102  HE  ARG A   6     -13.719  -6.547   0.033  1.00  6.05           H  
ATOM    103 HH11 ARG A   6     -12.562  -4.897  -2.826  1.00  6.46           H  
ATOM    104 HH12 ARG A   6     -12.145  -6.358  -3.660  1.00  7.18           H  
ATOM    105 HH21 ARG A   6     -13.169  -8.481  -1.064  1.00  7.13           H  
ATOM    106 HH22 ARG A   6     -12.501  -8.401  -2.663  1.00  7.54           H  
ATOM    107  N   PRO A   7     -10.856  -5.399   4.150  1.00  3.92           N  
ATOM    108  CA  PRO A   7      -9.659  -5.978   4.774  1.00  3.63           C  
ATOM    109  C   PRO A   7      -8.402  -5.777   3.933  1.00  3.02           C  
ATOM    110  O   PRO A   7      -8.400  -6.007   2.718  1.00  3.30           O  
ATOM    111  CB  PRO A   7     -10.008  -7.459   4.873  1.00  4.43           C  
ATOM    112  CG  PRO A   7     -11.486  -7.477   5.054  1.00  5.21           C  
ATOM    113  CD  PRO A   7     -12.022  -6.302   4.277  1.00  4.91           C  
ATOM    114  HA  PRO A   7      -9.491  -5.576   5.762  1.00  3.65           H  
ATOM    115  HB2 PRO A   7      -9.711  -7.964   3.966  1.00  4.38           H  
ATOM    116  HB3 PRO A   7      -9.501  -7.897   5.720  1.00  4.68           H  
ATOM    117  HG2 PRO A   7     -11.891  -8.400   4.665  1.00  5.63           H  
ATOM    118  HG3 PRO A   7     -11.729  -7.373   6.101  1.00  5.69           H  
ATOM    119  HD2 PRO A   7     -12.368  -6.623   3.309  1.00  5.21           H  
ATOM    120  HD3 PRO A   7     -12.821  -5.822   4.823  1.00  5.25           H  
ATOM    121  N   ILE A   8      -7.345  -5.322   4.585  1.00  2.69           N  
ATOM    122  CA  ILE A   8      -6.097  -5.014   3.913  1.00  2.58           C  
ATOM    123  C   ILE A   8      -5.391  -6.270   3.418  1.00  2.13           C  
ATOM    124  O   ILE A   8      -5.068  -7.168   4.195  1.00  2.28           O  
ATOM    125  CB  ILE A   8      -5.156  -4.209   4.837  1.00  3.30           C  
ATOM    126  CG1 ILE A   8      -5.808  -2.879   5.228  1.00  3.82           C  
ATOM    127  CG2 ILE A   8      -3.810  -3.965   4.163  1.00  3.86           C  
ATOM    128  CD1 ILE A   8      -4.949  -2.015   6.127  1.00  4.18           C  
ATOM    129  H   ILE A   8      -7.411  -5.182   5.553  1.00  2.95           H  
ATOM    130  HA  ILE A   8      -6.331  -4.402   3.061  1.00  2.89           H  
ATOM    131  HB  ILE A   8      -4.988  -4.793   5.730  1.00  3.48           H  
ATOM    132 HG12 ILE A   8      -6.018  -2.312   4.336  1.00  4.39           H  
ATOM    133 HG13 ILE A   8      -6.733  -3.079   5.748  1.00  3.80           H  
ATOM    134 HG21 ILE A   8      -3.355  -4.913   3.914  1.00  4.24           H  
ATOM    135 HG22 ILE A   8      -3.163  -3.421   4.836  1.00  4.11           H  
ATOM    136 HG23 ILE A   8      -3.957  -3.390   3.262  1.00  4.12           H  
ATOM    137 HD11 ILE A   8      -4.011  -1.804   5.634  1.00  4.42           H  
ATOM    138 HD12 ILE A   8      -4.760  -2.536   7.053  1.00  4.41           H  
ATOM    139 HD13 ILE A   8      -5.463  -1.089   6.333  1.00  4.46           H  
ATOM    140  N   ASP A   9      -5.183  -6.322   2.109  1.00  2.04           N  
ATOM    141  CA  ASP A   9      -4.424  -7.395   1.478  1.00  1.78           C  
ATOM    142  C   ASP A   9      -2.939  -7.119   1.612  1.00  1.48           C  
ATOM    143  O   ASP A   9      -2.538  -6.018   1.971  1.00  1.71           O  
ATOM    144  CB  ASP A   9      -4.772  -7.524  -0.010  1.00  2.14           C  
ATOM    145  CG  ASP A   9      -6.176  -8.032  -0.259  1.00  2.77           C  
ATOM    146  OD1 ASP A   9      -7.015  -7.254  -0.759  1.00  3.25           O  
ATOM    147  OD2 ASP A   9      -6.447  -9.213   0.031  1.00  3.14           O  
ATOM    148  H   ASP A   9      -5.545  -5.609   1.546  1.00  2.43           H  
ATOM    149  HA  ASP A   9      -4.661  -8.319   1.984  1.00  1.89           H  
ATOM    150  HB2 ASP A   9      -4.678  -6.556  -0.476  1.00  2.36           H  
ATOM    151  HB3 ASP A   9      -4.075  -8.208  -0.473  1.00  2.26           H  
ATOM    152  N   THR A  10      -2.131  -8.125   1.345  1.00  1.31           N  
ATOM    153  CA  THR A  10      -0.687  -7.964   1.310  1.00  1.13           C  
ATOM    154  C   THR A  10      -0.270  -7.493  -0.075  1.00  0.97           C  
ATOM    155  O   THR A  10      -1.130  -7.110  -0.879  1.00  1.16           O  
ATOM    156  CB  THR A  10       0.040  -9.272   1.663  1.00  1.34           C  
ATOM    157  OG1 THR A  10      -0.440 -10.339   0.834  1.00  1.57           O  
ATOM    158  CG2 THR A  10      -0.162  -9.618   3.130  1.00  1.72           C  
ATOM    159  H   THR A  10      -2.515  -9.014   1.133  1.00  1.52           H  
ATOM    160  HA  THR A  10      -0.415  -7.210   2.035  1.00  1.25           H  
ATOM    161  HB  THR A  10       1.095  -9.139   1.482  1.00  1.42           H  
ATOM    162  HG1 THR A  10      -1.035 -10.901   1.347  1.00  1.87           H  
ATOM    163 HG21 THR A  10       0.219  -8.813   3.742  1.00  2.20           H  
ATOM    164 HG22 THR A  10       0.366 -10.530   3.362  1.00  2.03           H  
ATOM    165 HG23 THR A  10      -1.215  -9.749   3.326  1.00  2.05           H  
ATOM    166  N   CYS A  11       1.034  -7.461  -0.352  1.00  0.87           N  
ATOM    167  CA  CYS A  11       1.524  -7.302  -1.731  1.00  0.81           C  
ATOM    168  C   CYS A  11       0.845  -8.325  -2.676  1.00  0.91           C  
ATOM    169  O   CYS A  11       1.124  -8.366  -3.872  1.00  1.04           O  
ATOM    170  CB  CYS A  11       3.045  -7.478  -1.798  1.00  0.89           C  
ATOM    171  SG  CYS A  11       4.008  -6.399  -0.684  1.00  1.00           S  
ATOM    172  H   CYS A  11       1.679  -7.541   0.379  1.00  0.98           H  
ATOM    173  HA  CYS A  11       1.269  -6.305  -2.058  1.00  0.82           H  
ATOM    174  HB2 CYS A  11       3.285  -8.497  -1.544  1.00  1.19           H  
ATOM    175  HB3 CYS A  11       3.370  -7.280  -2.807  1.00  1.30           H  
ATOM    176  N   ARG A  12      -0.015  -9.169  -2.092  1.00  1.00           N  
ATOM    177  CA  ARG A  12      -1.009  -9.975  -2.800  1.00  1.18           C  
ATOM    178  C   ARG A  12      -1.521  -9.242  -4.037  1.00  1.18           C  
ATOM    179  O   ARG A  12      -1.660  -9.824  -5.114  1.00  1.33           O  
ATOM    180  CB  ARG A  12      -2.183 -10.180  -1.841  1.00  1.40           C  
ATOM    181  CG  ARG A  12      -2.999 -11.424  -2.093  1.00  1.59           C  
ATOM    182  CD  ARG A  12      -4.442 -11.222  -1.678  1.00  2.13           C  
ATOM    183  NE  ARG A  12      -5.280 -12.379  -1.998  1.00  2.71           N  
ATOM    184  CZ  ARG A  12      -6.587 -12.460  -1.731  1.00  3.42           C  
ATOM    185  NH1 ARG A  12      -7.213 -11.477  -1.095  1.00  3.70           N  
ATOM    186  NH2 ARG A  12      -7.271 -13.536  -2.092  1.00  4.23           N  
ATOM    187  H   ARG A  12       0.031  -9.261  -1.118  1.00  1.02           H  
ATOM    188  HA  ARG A  12      -0.592 -10.925  -3.070  1.00  1.28           H  
ATOM    189  HB2 ARG A  12      -1.799 -10.233  -0.833  1.00  1.67           H  
ATOM    190  HB3 ARG A  12      -2.840  -9.326  -1.916  1.00  1.76           H  
ATOM    191  HG2 ARG A  12      -2.960 -11.671  -3.141  1.00  1.71           H  
ATOM    192  HG3 ARG A  12      -2.578 -12.222  -1.503  1.00  1.81           H  
ATOM    193  HD2 ARG A  12      -4.479 -11.044  -0.614  1.00  2.55           H  
ATOM    194  HD3 ARG A  12      -4.818 -10.359  -2.201  1.00  2.43           H  
ATOM    195  HE  ARG A  12      -4.844 -13.138  -2.447  1.00  2.93           H  
ATOM    196 HH11 ARG A  12      -6.706 -10.653  -0.799  1.00  3.52           H  
ATOM    197 HH12 ARG A  12      -8.195 -11.547  -0.905  1.00  4.36           H  
ATOM    198 HH21 ARG A  12      -6.809 -14.292  -2.564  1.00  4.45           H  
ATOM    199 HH22 ARG A  12      -8.251 -13.601  -1.896  1.00  4.81           H  
ATOM    200  N   LEU A  13      -1.782  -7.956  -3.862  1.00  1.16           N  
ATOM    201  CA  LEU A  13      -2.158  -7.077  -4.948  1.00  1.26           C  
ATOM    202  C   LEU A  13      -1.067  -6.034  -5.129  1.00  1.15           C  
ATOM    203  O   LEU A  13      -0.864  -5.187  -4.258  1.00  1.77           O  
ATOM    204  CB  LEU A  13      -3.494  -6.387  -4.650  1.00  1.81           C  
ATOM    205  CG  LEU A  13      -4.749  -7.257  -4.794  1.00  2.19           C  
ATOM    206  CD1 LEU A  13      -4.784  -8.360  -3.747  1.00  2.66           C  
ATOM    207  CD2 LEU A  13      -5.996  -6.395  -4.697  1.00  2.43           C  
ATOM    208  H   LEU A  13      -1.715  -7.577  -2.959  1.00  1.19           H  
ATOM    209  HA  LEU A  13      -2.247  -7.667  -5.847  1.00  1.36           H  
ATOM    210  HB2 LEU A  13      -3.460  -6.016  -3.636  1.00  2.00           H  
ATOM    211  HB3 LEU A  13      -3.590  -5.547  -5.315  1.00  2.07           H  
ATOM    212  HG  LEU A  13      -4.742  -7.724  -5.767  1.00  2.58           H  
ATOM    213 HD11 LEU A  13      -3.929  -9.011  -3.881  1.00  2.99           H  
ATOM    214 HD12 LEU A  13      -5.692  -8.933  -3.857  1.00  2.99           H  
ATOM    215 HD13 LEU A  13      -4.749  -7.922  -2.760  1.00  3.05           H  
ATOM    216 HD21 LEU A  13      -6.872  -7.016  -4.807  1.00  2.77           H  
ATOM    217 HD22 LEU A  13      -5.981  -5.651  -5.479  1.00  2.71           H  
ATOM    218 HD23 LEU A  13      -6.021  -5.904  -3.734  1.00  2.76           H  
ATOM    219  N   ARG A  14      -0.343  -6.102  -6.232  1.00  1.25           N  
ATOM    220  CA  ARG A  14       0.780  -5.206  -6.434  1.00  1.71           C  
ATOM    221  C   ARG A  14       0.601  -4.288  -7.616  1.00  1.56           C  
ATOM    222  O   ARG A  14      -0.481  -4.211  -8.203  1.00  1.81           O  
ATOM    223  CB  ARG A  14       2.082  -5.987  -6.552  1.00  2.95           C  
ATOM    224  CG  ARG A  14       2.693  -6.317  -5.215  1.00  3.75           C  
ATOM    225  CD  ARG A  14       3.350  -5.103  -4.609  1.00  4.17           C  
ATOM    226  NE  ARG A  14       2.394  -4.086  -4.172  1.00  5.09           N  
ATOM    227  CZ  ARG A  14       2.680  -2.790  -4.113  1.00  6.02           C  
ATOM    228  NH1 ARG A  14       3.917  -2.370  -4.342  1.00  6.22           N  
ATOM    229  NH2 ARG A  14       1.736  -1.918  -3.798  1.00  7.01           N  
ATOM    230  H   ARG A  14      -0.562  -6.767  -6.919  1.00  1.59           H  
ATOM    231  HA  ARG A  14       0.842  -4.592  -5.562  1.00  2.02           H  
ATOM    232  HB2 ARG A  14       1.899  -6.902  -7.069  1.00  3.35           H  
ATOM    233  HB3 ARG A  14       2.793  -5.402  -7.112  1.00  3.42           H  
ATOM    234  HG2 ARG A  14       1.914  -6.659  -4.549  1.00  4.06           H  
ATOM    235  HG3 ARG A  14       3.433  -7.094  -5.342  1.00  4.25           H  
ATOM    236  HD2 ARG A  14       3.931  -5.413  -3.760  1.00  4.20           H  
ATOM    237  HD3 ARG A  14       3.994  -4.674  -5.355  1.00  4.22           H  
ATOM    238  HE  ARG A  14       1.495  -4.390  -3.915  1.00  5.25           H  
ATOM    239 HH11 ARG A  14       4.642  -3.030  -4.558  1.00  5.70           H  
ATOM    240 HH12 ARG A  14       4.138  -1.388  -4.302  1.00  7.06           H  
ATOM    241 HH21 ARG A  14       0.798  -2.231  -3.615  1.00  7.12           H  
ATOM    242 HH22 ARG A  14       1.955  -0.941  -3.723  1.00  7.78           H  
ATOM    243  N   ASN A  15       1.684  -3.586  -7.938  1.00  1.99           N  
ATOM    244  CA  ASN A  15       1.685  -2.536  -8.938  1.00  2.18           C  
ATOM    245  C   ASN A  15       0.918  -1.330  -8.414  1.00  1.42           C  
ATOM    246  O   ASN A  15       0.107  -0.732  -9.124  1.00  1.86           O  
ATOM    247  CB  ASN A  15       1.096  -3.029 -10.261  1.00  3.04           C  
ATOM    248  CG  ASN A  15       1.477  -2.153 -11.439  1.00  3.72           C  
ATOM    249  OD1 ASN A  15       0.743  -1.238 -11.817  1.00  4.04           O  
ATOM    250  ND2 ASN A  15       2.629  -2.426 -12.030  1.00  4.38           N  
ATOM    251  H   ASN A  15       2.525  -3.785  -7.475  1.00  2.49           H  
ATOM    252  HA  ASN A  15       2.709  -2.247  -9.104  1.00  2.64           H  
ATOM    253  HB2 ASN A  15       1.443  -4.033 -10.455  1.00  3.49           H  
ATOM    254  HB3 ASN A  15       0.022  -3.036 -10.173  1.00  3.18           H  
ATOM    255 HD21 ASN A  15       3.167  -3.169 -11.678  1.00  4.49           H  
ATOM    256 HD22 ASN A  15       2.903  -1.873 -12.793  1.00  4.95           H  
ATOM    257  N   GLY A  16       1.148  -0.986  -7.145  1.00  0.94           N  
ATOM    258  CA  GLY A  16       0.569   0.229  -6.629  1.00  1.11           C  
ATOM    259  C   GLY A  16       1.605   1.322  -6.457  1.00  1.12           C  
ATOM    260  O   GLY A  16       1.365   2.444  -6.878  1.00  1.70           O  
ATOM    261  H   GLY A  16       1.703  -1.558  -6.573  1.00  1.31           H  
ATOM    262  HA2 GLY A  16      -0.200   0.570  -7.305  1.00  1.53           H  
ATOM    263  HA3 GLY A  16       0.125   0.015  -5.665  1.00  1.52           H  
ATOM    264  N   ILE A  17       2.709   1.002  -5.768  1.00  0.60           N  
ATOM    265  CA  ILE A  17       4.003   1.693  -5.875  1.00  0.52           C  
ATOM    266  C   ILE A  17       5.051   0.921  -5.051  1.00  0.41           C  
ATOM    267  O   ILE A  17       4.700   0.255  -4.073  1.00  0.59           O  
ATOM    268  CB  ILE A  17       3.971   3.202  -5.461  1.00  0.60           C  
ATOM    269  CG1 ILE A  17       3.623   4.079  -6.670  1.00  0.90           C  
ATOM    270  CG2 ILE A  17       5.306   3.652  -4.884  1.00  0.65           C  
ATOM    271  CD1 ILE A  17       3.725   5.565  -6.407  1.00  1.05           C  
ATOM    272  H   ILE A  17       2.652   0.255  -5.142  1.00  0.51           H  
ATOM    273  HA  ILE A  17       4.301   1.640  -6.916  1.00  0.60           H  
ATOM    274  HB  ILE A  17       3.216   3.333  -4.700  1.00  0.62           H  
ATOM    275 HG12 ILE A  17       4.294   3.841  -7.482  1.00  1.29           H  
ATOM    276 HG13 ILE A  17       2.609   3.866  -6.977  1.00  1.31           H  
ATOM    277 HG21 ILE A  17       5.542   3.055  -4.017  1.00  1.26           H  
ATOM    278 HG22 ILE A  17       5.243   4.692  -4.599  1.00  1.15           H  
ATOM    279 HG23 ILE A  17       6.079   3.529  -5.628  1.00  1.27           H  
ATOM    280 HD11 ILE A  17       3.077   5.832  -5.587  1.00  1.63           H  
ATOM    281 HD12 ILE A  17       3.428   6.109  -7.292  1.00  1.52           H  
ATOM    282 HD13 ILE A  17       4.744   5.817  -6.156  1.00  1.50           H  
ATOM    283  N   CYS A  18       6.310   0.979  -5.444  1.00  0.42           N  
ATOM    284  CA  CYS A  18       7.401   0.540  -4.580  1.00  0.38           C  
ATOM    285  C   CYS A  18       8.215   1.751  -4.144  1.00  0.33           C  
ATOM    286  O   CYS A  18       8.925   2.354  -4.952  1.00  0.39           O  
ATOM    287  CB  CYS A  18       8.295  -0.469  -5.305  1.00  0.46           C  
ATOM    288  SG  CYS A  18       9.877  -0.808  -4.464  1.00  1.28           S  
ATOM    289  H   CYS A  18       6.517   1.318  -6.338  1.00  0.55           H  
ATOM    290  HA  CYS A  18       6.972   0.076  -3.698  1.00  0.40           H  
ATOM    291  HB2 CYS A  18       7.767  -1.406  -5.392  1.00  0.93           H  
ATOM    292  HB3 CYS A  18       8.521  -0.094  -6.292  1.00  1.05           H  
ATOM    293  N   PHE A  19       8.094   2.125  -2.876  1.00  0.29           N  
ATOM    294  CA  PHE A  19       8.783   3.296  -2.370  1.00  0.28           C  
ATOM    295  C   PHE A  19      10.107   2.922  -1.741  1.00  0.31           C  
ATOM    296  O   PHE A  19      10.193   1.966  -0.973  1.00  0.45           O  
ATOM    297  CB  PHE A  19       7.946   4.015  -1.310  1.00  0.32           C  
ATOM    298  CG  PHE A  19       6.815   4.852  -1.827  1.00  0.38           C  
ATOM    299  CD1 PHE A  19       5.504   4.430  -1.678  1.00  0.45           C  
ATOM    300  CD2 PHE A  19       7.060   6.071  -2.433  1.00  0.55           C  
ATOM    301  CE1 PHE A  19       4.460   5.211  -2.129  1.00  0.55           C  
ATOM    302  CE2 PHE A  19       6.020   6.854  -2.889  1.00  0.67           C  
ATOM    303  CZ  PHE A  19       4.718   6.425  -2.735  1.00  0.64           C  
ATOM    304  H   PHE A  19       7.542   1.591  -2.256  1.00  0.33           H  
ATOM    305  HA  PHE A  19       8.965   3.963  -3.194  1.00  0.30           H  
ATOM    306  HB2 PHE A  19       7.521   3.276  -0.650  1.00  0.35           H  
ATOM    307  HB3 PHE A  19       8.594   4.657  -0.736  1.00  0.39           H  
ATOM    308  HD1 PHE A  19       5.301   3.480  -1.206  1.00  0.52           H  
ATOM    309  HD2 PHE A  19       8.079   6.408  -2.553  1.00  0.64           H  
ATOM    310  HE1 PHE A  19       3.441   4.871  -2.014  1.00  0.65           H  
ATOM    311  HE2 PHE A  19       6.224   7.801  -3.363  1.00  0.85           H  
ATOM    312  HZ  PHE A  19       3.901   7.037  -3.090  1.00  0.76           H  
ATOM    313  N   PRO A  20      11.168   3.646  -2.080  1.00  0.32           N  
ATOM    314  CA  PRO A  20      12.335   3.694  -1.242  1.00  0.37           C  
ATOM    315  C   PRO A  20      12.125   4.774  -0.189  1.00  0.38           C  
ATOM    316  O   PRO A  20      12.363   5.963  -0.426  1.00  0.44           O  
ATOM    317  CB  PRO A  20      13.458   4.039  -2.217  1.00  0.45           C  
ATOM    318  CG  PRO A  20      12.798   4.771  -3.346  1.00  0.48           C  
ATOM    319  CD  PRO A  20      11.323   4.440  -3.307  1.00  0.44           C  
ATOM    320  HA  PRO A  20      12.524   2.743  -0.766  1.00  0.40           H  
ATOM    321  HB2 PRO A  20      14.190   4.658  -1.720  1.00  0.49           H  
ATOM    322  HB3 PRO A  20      13.926   3.127  -2.561  1.00  0.50           H  
ATOM    323  HG2 PRO A  20      12.941   5.832  -3.223  1.00  0.51           H  
ATOM    324  HG3 PRO A  20      13.225   4.447  -4.285  1.00  0.55           H  
ATOM    325  HD2 PRO A  20      10.736   5.344  -3.255  1.00  0.49           H  
ATOM    326  HD3 PRO A  20      11.045   3.860  -4.175  1.00  0.52           H  
ATOM    327  N   GLY A  21      11.668   4.346   0.974  1.00  0.41           N  
ATOM    328  CA  GLY A  21      11.196   5.269   1.982  1.00  0.49           C  
ATOM    329  C   GLY A  21       9.887   4.793   2.584  1.00  0.49           C  
ATOM    330  O   GLY A  21       9.766   3.621   2.950  1.00  0.59           O  
ATOM    331  H   GLY A  21      11.644   3.383   1.151  1.00  0.43           H  
ATOM    332  HA2 GLY A  21      11.939   5.352   2.762  1.00  0.58           H  
ATOM    333  HA3 GLY A  21      11.045   6.239   1.531  1.00  0.54           H  
ATOM    334  N   ILE A  22       8.894   5.674   2.655  1.00  0.49           N  
ATOM    335  CA  ILE A  22       7.622   5.332   3.286  1.00  0.53           C  
ATOM    336  C   ILE A  22       6.419   5.805   2.475  1.00  0.49           C  
ATOM    337  O   ILE A  22       6.472   6.817   1.775  1.00  0.68           O  
ATOM    338  CB  ILE A  22       7.507   5.937   4.703  1.00  0.76           C  
ATOM    339  CG1 ILE A  22       7.802   7.442   4.671  1.00  0.90           C  
ATOM    340  CG2 ILE A  22       8.434   5.216   5.667  1.00  0.92           C  
ATOM    341  CD1 ILE A  22       7.564   8.142   5.993  1.00  1.20           C  
ATOM    342  H   ILE A  22       9.013   6.571   2.269  1.00  0.55           H  
ATOM    343  HA  ILE A  22       7.579   4.257   3.377  1.00  0.54           H  
ATOM    344  HB  ILE A  22       6.494   5.787   5.046  1.00  0.80           H  
ATOM    345 HG12 ILE A  22       8.835   7.594   4.399  1.00  0.90           H  
ATOM    346 HG13 ILE A  22       7.169   7.909   3.930  1.00  0.89           H  
ATOM    347 HG21 ILE A  22       8.169   4.168   5.699  1.00  1.42           H  
ATOM    348 HG22 ILE A  22       8.333   5.644   6.653  1.00  1.42           H  
ATOM    349 HG23 ILE A  22       9.455   5.318   5.331  1.00  1.39           H  
ATOM    350 HD11 ILE A  22       7.793   9.192   5.890  1.00  1.65           H  
ATOM    351 HD12 ILE A  22       8.200   7.707   6.748  1.00  1.60           H  
ATOM    352 HD13 ILE A  22       6.530   8.026   6.281  1.00  1.65           H  
ATOM    353  N   CYS A  23       5.342   5.042   2.573  1.00  0.44           N  
ATOM    354  CA  CYS A  23       4.045   5.440   2.068  1.00  0.47           C  
ATOM    355  C   CYS A  23       3.309   6.223   3.138  1.00  1.01           C  
ATOM    356  O   CYS A  23       3.126   5.723   4.249  1.00  1.44           O  
ATOM    357  CB  CYS A  23       3.239   4.195   1.724  1.00  0.44           C  
ATOM    358  SG  CYS A  23       3.800   2.705   2.589  1.00  1.10           S  
ATOM    359  H   CYS A  23       5.420   4.165   2.998  1.00  0.54           H  
ATOM    360  HA  CYS A  23       4.179   6.050   1.188  1.00  0.71           H  
ATOM    361  HB2 CYS A  23       2.218   4.360   2.013  1.00  0.93           H  
ATOM    362  HB3 CYS A  23       3.286   4.004   0.668  1.00  0.75           H  
ATOM    363  N   ARG A  24       2.897   7.440   2.835  1.00  1.34           N  
ATOM    364  CA  ARG A  24       2.178   8.220   3.825  1.00  2.03           C  
ATOM    365  C   ARG A  24       0.812   8.680   3.321  1.00  1.70           C  
ATOM    366  O   ARG A  24      -0.147   8.647   4.091  1.00  2.52           O  
ATOM    367  CB  ARG A  24       3.032   9.413   4.262  1.00  2.84           C  
ATOM    368  CG  ARG A  24       3.619  10.207   3.104  1.00  2.78           C  
ATOM    369  CD  ARG A  24       4.582  11.272   3.592  1.00  3.26           C  
ATOM    370  NE  ARG A  24       3.949  12.192   4.532  1.00  3.72           N  
ATOM    371  CZ  ARG A  24       4.599  12.823   5.505  1.00  4.36           C  
ATOM    372  NH1 ARG A  24       5.907  12.640   5.662  1.00  4.62           N  
ATOM    373  NH2 ARG A  24       3.942  13.632   6.323  1.00  5.09           N  
ATOM    374  H   ARG A  24       3.081   7.815   1.948  1.00  1.34           H  
ATOM    375  HA  ARG A  24       2.023   7.583   4.683  1.00  2.42           H  
ATOM    376  HB2 ARG A  24       2.421  10.080   4.853  1.00  3.46           H  
ATOM    377  HB3 ARG A  24       3.846   9.052   4.872  1.00  3.28           H  
ATOM    378  HG2 ARG A  24       4.150   9.530   2.452  1.00  2.56           H  
ATOM    379  HG3 ARG A  24       2.817  10.679   2.558  1.00  3.07           H  
ATOM    380  HD2 ARG A  24       5.414  10.789   4.083  1.00  3.52           H  
ATOM    381  HD3 ARG A  24       4.942  11.833   2.742  1.00  3.58           H  
ATOM    382  HE  ARG A  24       2.980  12.343   4.430  1.00  3.87           H  
ATOM    383 HH11 ARG A  24       6.409  12.025   5.046  1.00  4.46           H  
ATOM    384 HH12 ARG A  24       6.401  13.120   6.390  1.00  5.24           H  
ATOM    385 HH21 ARG A  24       2.953  13.770   6.209  1.00  5.27           H  
ATOM    386 HH22 ARG A  24       4.427  14.110   7.058  1.00  5.64           H  
ATOM    387  N   ARG A  25       0.715   9.057   2.035  1.00  0.74           N  
ATOM    388  CA  ARG A  25      -0.579   9.337   1.385  1.00  0.67           C  
ATOM    389  C   ARG A  25      -0.399   9.863  -0.041  1.00  0.70           C  
ATOM    390  O   ARG A  25       0.529  10.623  -0.317  1.00  1.06           O  
ATOM    391  CB  ARG A  25      -1.438  10.328   2.177  1.00  1.35           C  
ATOM    392  CG  ARG A  25      -2.580   9.656   2.927  1.00  2.04           C  
ATOM    393  CD  ARG A  25      -3.416  10.658   3.697  1.00  2.43           C  
ATOM    394  NE  ARG A  25      -4.470  10.009   4.476  1.00  2.56           N  
ATOM    395  CZ  ARG A  25      -5.701  10.498   4.618  1.00  3.17           C  
ATOM    396  NH1 ARG A  25      -6.054  11.621   4.004  1.00  3.77           N  
ATOM    397  NH2 ARG A  25      -6.587   9.856   5.369  1.00  3.50           N  
ATOM    398  H   ARG A  25       1.535   9.156   1.508  1.00  0.76           H  
ATOM    399  HA  ARG A  25      -1.107   8.399   1.333  1.00  0.72           H  
ATOM    400  HB2 ARG A  25      -0.815  10.841   2.894  1.00  1.52           H  
ATOM    401  HB3 ARG A  25      -1.859  11.050   1.494  1.00  1.99           H  
ATOM    402  HG2 ARG A  25      -3.214   9.147   2.216  1.00  2.59           H  
ATOM    403  HG3 ARG A  25      -2.167   8.937   3.620  1.00  2.48           H  
ATOM    404  HD2 ARG A  25      -2.771  11.204   4.367  1.00  2.83           H  
ATOM    405  HD3 ARG A  25      -3.867  11.342   2.997  1.00  2.79           H  
ATOM    406  HE  ARG A  25      -4.238   9.168   4.933  1.00  2.51           H  
ATOM    407 HH11 ARG A  25      -5.396  12.112   3.426  1.00  3.79           H  
ATOM    408 HH12 ARG A  25      -6.983  11.985   4.117  1.00  4.37           H  
ATOM    409 HH21 ARG A  25      -6.336   9.000   5.830  1.00  3.42           H  
ATOM    410 HH22 ARG A  25      -7.512  10.227   5.487  1.00  4.03           H  
ATOM    411  N   PRO A  26      -1.279   9.447  -0.969  1.00  0.83           N  
ATOM    412  CA  PRO A  26      -2.238   8.376  -0.722  1.00  0.67           C  
ATOM    413  C   PRO A  26      -1.632   7.028  -1.066  1.00  0.48           C  
ATOM    414  O   PRO A  26      -1.633   6.621  -2.229  1.00  0.57           O  
ATOM    415  CB  PRO A  26      -3.369   8.684  -1.719  1.00  0.85           C  
ATOM    416  CG  PRO A  26      -2.958   9.930  -2.443  1.00  1.34           C  
ATOM    417  CD  PRO A  26      -1.469  10.023  -2.294  1.00  1.20           C  
ATOM    418  HA  PRO A  26      -2.617   8.379   0.288  1.00  0.69           H  
ATOM    419  HB2 PRO A  26      -3.464   7.854  -2.406  1.00  0.78           H  
ATOM    420  HB3 PRO A  26      -4.296   8.823  -1.186  1.00  1.06           H  
ATOM    421  HG2 PRO A  26      -3.227   9.854  -3.488  1.00  1.64           H  
ATOM    422  HG3 PRO A  26      -3.435  10.790  -1.992  1.00  1.69           H  
ATOM    423  HD2 PRO A  26      -0.970   9.436  -3.053  1.00  1.26           H  
ATOM    424  HD3 PRO A  26      -1.141  11.051  -2.324  1.00  1.39           H  
ATOM    425  N   TYR A  27      -1.175   6.314  -0.051  1.00  0.36           N  
ATOM    426  CA  TYR A  27      -0.522   5.023  -0.237  1.00  0.34           C  
ATOM    427  C   TYR A  27      -0.529   4.280   1.073  1.00  0.34           C  
ATOM    428  O   TYR A  27      -0.083   4.810   2.090  1.00  0.51           O  
ATOM    429  CB  TYR A  27       0.937   5.163  -0.697  1.00  0.37           C  
ATOM    430  CG  TYR A  27       1.126   5.965  -1.963  1.00  0.39           C  
ATOM    431  CD1 TYR A  27       1.050   5.361  -3.212  1.00  0.38           C  
ATOM    432  CD2 TYR A  27       1.414   7.320  -1.907  1.00  0.53           C  
ATOM    433  CE1 TYR A  27       1.255   6.085  -4.368  1.00  0.45           C  
ATOM    434  CE2 TYR A  27       1.616   8.050  -3.061  1.00  0.60           C  
ATOM    435  CZ  TYR A  27       1.412   7.450  -4.294  1.00  0.52           C  
ATOM    436  OH  TYR A  27       1.743   8.157  -5.437  1.00  0.64           O  
ATOM    437  H   TYR A  27      -1.287   6.657   0.859  1.00  0.40           H  
ATOM    438  HA  TYR A  27      -1.081   4.461  -0.969  1.00  0.39           H  
ATOM    439  HB2 TYR A  27       1.498   5.635   0.085  1.00  0.41           H  
ATOM    440  HB3 TYR A  27       1.341   4.176  -0.869  1.00  0.42           H  
ATOM    441  HD1 TYR A  27       0.826   4.306  -3.271  1.00  0.39           H  
ATOM    442  HD2 TYR A  27       1.476   7.807  -0.942  1.00  0.62           H  
ATOM    443  HE1 TYR A  27       1.195   5.596  -5.328  1.00  0.49           H  
ATOM    444  HE2 TYR A  27       1.844   9.103  -2.997  1.00  0.73           H  
ATOM    445  HH  TYR A  27       1.071   7.919  -6.090  1.00  1.11           H  
ATOM    446  N   TYR A  28      -0.991   3.057   1.049  1.00  0.33           N  
ATOM    447  CA  TYR A  28      -1.038   2.261   2.258  1.00  0.35           C  
ATOM    448  C   TYR A  28       0.022   1.174   2.212  1.00  0.33           C  
ATOM    449  O   TYR A  28       0.165   0.462   1.214  1.00  0.33           O  
ATOM    450  CB  TYR A  28      -2.439   1.677   2.509  1.00  0.42           C  
ATOM    451  CG  TYR A  28      -3.020   0.859   1.368  1.00  0.44           C  
ATOM    452  CD1 TYR A  28      -2.977  -0.533   1.391  1.00  0.51           C  
ATOM    453  CD2 TYR A  28      -3.629   1.475   0.280  1.00  0.50           C  
ATOM    454  CE1 TYR A  28      -3.523  -1.280   0.364  1.00  0.58           C  
ATOM    455  CE2 TYR A  28      -4.173   0.732  -0.751  1.00  0.57           C  
ATOM    456  CZ  TYR A  28      -4.118  -0.644  -0.704  1.00  0.61           C  
ATOM    457  OH  TYR A  28      -4.665  -1.390  -1.725  1.00  0.71           O  
ATOM    458  H   TYR A  28      -1.289   2.677   0.199  1.00  0.40           H  
ATOM    459  HA  TYR A  28      -0.796   2.923   3.077  1.00  0.37           H  
ATOM    460  HB2 TYR A  28      -2.392   1.030   3.373  1.00  0.47           H  
ATOM    461  HB3 TYR A  28      -3.124   2.491   2.722  1.00  0.46           H  
ATOM    462  HD1 TYR A  28      -2.508  -1.034   2.228  1.00  0.55           H  
ATOM    463  HD2 TYR A  28      -3.670   2.556   0.243  1.00  0.53           H  
ATOM    464  HE1 TYR A  28      -3.479  -2.358   0.401  1.00  0.67           H  
ATOM    465  HE2 TYR A  28      -4.639   1.232  -1.588  1.00  0.65           H  
ATOM    466  HH  TYR A  28      -4.405  -1.012  -2.575  1.00  1.15           H  
ATOM    467  N   TRP A  29       0.780   1.102   3.292  1.00  0.33           N  
ATOM    468  CA  TRP A  29       1.878   0.162   3.437  1.00  0.34           C  
ATOM    469  C   TRP A  29       1.371  -1.273   3.469  1.00  0.37           C  
ATOM    470  O   TRP A  29       0.653  -1.673   4.388  1.00  0.40           O  
ATOM    471  CB  TRP A  29       2.627   0.485   4.739  1.00  0.39           C  
ATOM    472  CG  TRP A  29       3.854  -0.339   4.991  1.00  0.40           C  
ATOM    473  CD1 TRP A  29       5.135  -0.043   4.621  1.00  0.40           C  
ATOM    474  CD2 TRP A  29       3.920  -1.586   5.691  1.00  0.44           C  
ATOM    475  NE1 TRP A  29       5.987  -1.028   5.045  1.00  0.44           N  
ATOM    476  CE2 TRP A  29       5.265  -1.990   5.701  1.00  0.46           C  
ATOM    477  CE3 TRP A  29       2.967  -2.396   6.305  1.00  0.48           C  
ATOM    478  CZ2 TRP A  29       5.682  -3.174   6.303  1.00  0.50           C  
ATOM    479  CZ3 TRP A  29       3.377  -3.573   6.902  1.00  0.53           C  
ATOM    480  CH2 TRP A  29       4.725  -3.952   6.897  1.00  0.54           C  
ATOM    481  H   TRP A  29       0.617   1.741   4.017  1.00  0.36           H  
ATOM    482  HA  TRP A  29       2.547   0.287   2.601  1.00  0.33           H  
ATOM    483  HB2 TRP A  29       2.929   1.515   4.720  1.00  0.40           H  
ATOM    484  HB3 TRP A  29       1.954   0.338   5.569  1.00  0.42           H  
ATOM    485  HD1 TRP A  29       5.423   0.843   4.077  1.00  0.40           H  
ATOM    486  HE1 TRP A  29       6.956  -1.043   4.899  1.00  0.45           H  
ATOM    487  HE3 TRP A  29       1.925  -2.115   6.315  1.00  0.48           H  
ATOM    488  HZ2 TRP A  29       6.717  -3.481   6.308  1.00  0.53           H  
ATOM    489  HZ3 TRP A  29       2.653  -4.216   7.380  1.00  0.57           H  
ATOM    490  HH2 TRP A  29       5.002  -4.881   7.371  1.00  0.58           H  
ATOM    491  N   ILE A  30       1.726  -2.028   2.445  1.00  0.37           N  
ATOM    492  CA  ILE A  30       1.471  -3.453   2.420  1.00  0.40           C  
ATOM    493  C   ILE A  30       2.794  -4.202   2.290  1.00  0.41           C  
ATOM    494  O   ILE A  30       3.251  -4.474   1.200  1.00  0.43           O  
ATOM    495  CB  ILE A  30       0.527  -3.838   1.242  1.00  0.44           C  
ATOM    496  CG1 ILE A  30       0.905  -3.103  -0.063  1.00  0.50           C  
ATOM    497  CG2 ILE A  30      -0.912  -3.546   1.609  1.00  0.48           C  
ATOM    498  CD1 ILE A  30       0.001  -3.415  -1.239  1.00  0.72           C  
ATOM    499  H   ILE A  30       2.197  -1.618   1.686  1.00  0.37           H  
ATOM    500  HA  ILE A  30       0.994  -3.729   3.349  1.00  0.41           H  
ATOM    501  HB  ILE A  30       0.615  -4.903   1.082  1.00  0.47           H  
ATOM    502 HG12 ILE A  30       0.860  -2.038   0.104  1.00  0.66           H  
ATOM    503 HG13 ILE A  30       1.914  -3.372  -0.343  1.00  0.75           H  
ATOM    504 HG21 ILE A  30      -1.022  -2.494   1.822  1.00  1.12           H  
ATOM    505 HG22 ILE A  30      -1.185  -4.123   2.480  1.00  1.19           H  
ATOM    506 HG23 ILE A  30      -1.552  -3.817   0.782  1.00  1.09           H  
ATOM    507 HD11 ILE A  30       0.412  -2.968  -2.138  1.00  1.32           H  
ATOM    508 HD12 ILE A  30      -0.984  -3.005  -1.053  1.00  1.30           H  
ATOM    509 HD13 ILE A  30      -0.068  -4.485  -1.370  1.00  1.29           H  
ATOM    510  N   GLY A  31       3.378  -4.580   3.413  1.00  0.43           N  
ATOM    511  CA  GLY A  31       4.672  -5.251   3.390  1.00  0.47           C  
ATOM    512  C   GLY A  31       5.807  -4.358   2.890  1.00  0.41           C  
ATOM    513  O   GLY A  31       5.663  -3.138   2.803  1.00  0.41           O  
ATOM    514  H   GLY A  31       2.938  -4.393   4.266  1.00  0.45           H  
ATOM    515  HA2 GLY A  31       4.908  -5.577   4.392  1.00  0.51           H  
ATOM    516  HA3 GLY A  31       4.605  -6.117   2.753  1.00  0.51           H  
ATOM    517  N   THR A  32       6.933  -4.969   2.548  1.00  0.44           N  
ATOM    518  CA  THR A  32       8.125  -4.223   2.165  1.00  0.42           C  
ATOM    519  C   THR A  32       8.509  -4.444   0.702  1.00  0.42           C  
ATOM    520  O   THR A  32       8.087  -5.412   0.071  1.00  0.53           O  
ATOM    521  CB  THR A  32       9.316  -4.609   3.063  1.00  0.47           C  
ATOM    522  OG1 THR A  32       9.199  -5.983   3.466  1.00  0.62           O  
ATOM    523  CG2 THR A  32       9.391  -3.713   4.289  1.00  0.53           C  
ATOM    524  H   THR A  32       6.967  -5.950   2.548  1.00  0.52           H  
ATOM    525  HA  THR A  32       7.920  -3.173   2.317  1.00  0.40           H  
ATOM    526  HB  THR A  32      10.226  -4.489   2.492  1.00  0.56           H  
ATOM    527  HG1 THR A  32       9.605  -6.550   2.797  1.00  1.07           H  
ATOM    528 HG21 THR A  32      10.251  -3.988   4.882  1.00  1.18           H  
ATOM    529 HG22 THR A  32       8.495  -3.831   4.878  1.00  1.17           H  
ATOM    530 HG23 THR A  32       9.486  -2.684   3.975  1.00  1.16           H  
ATOM    531  N   CYS A  33       9.300  -3.518   0.173  1.00  0.44           N  
ATOM    532  CA  CYS A  33       9.852  -3.618  -1.173  1.00  0.45           C  
ATOM    533  C   CYS A  33      11.361  -3.413  -1.075  1.00  0.53           C  
ATOM    534  O   CYS A  33      11.869  -3.298   0.028  1.00  0.94           O  
ATOM    535  CB  CYS A  33       9.209  -2.579  -2.099  1.00  0.52           C  
ATOM    536  SG  CYS A  33       9.690  -2.729  -3.850  1.00  1.07           S  
ATOM    537  H   CYS A  33       9.534  -2.734   0.714  1.00  0.54           H  
ATOM    538  HA  CYS A  33       9.654  -4.612  -1.546  1.00  0.50           H  
ATOM    539  HB2 CYS A  33       8.135  -2.676  -2.046  1.00  1.00           H  
ATOM    540  HB3 CYS A  33       9.491  -1.590  -1.765  1.00  1.05           H  
ATOM    541  N   ASN A  34      12.081  -3.388  -2.195  1.00  0.51           N  
ATOM    542  CA  ASN A  34      13.542  -3.244  -2.161  1.00  0.61           C  
ATOM    543  C   ASN A  34      14.164  -4.422  -1.406  1.00  0.72           C  
ATOM    544  O   ASN A  34      13.571  -5.501  -1.337  1.00  1.54           O  
ATOM    545  CB  ASN A  34      13.939  -1.905  -1.508  1.00  0.73           C  
ATOM    546  CG  ASN A  34      13.614  -0.701  -2.376  1.00  0.80           C  
ATOM    547  OD1 ASN A  34      13.636  -0.781  -3.605  1.00  1.42           O  
ATOM    548  ND2 ASN A  34      13.307   0.426  -1.746  1.00  0.76           N  
ATOM    549  H   ASN A  34      11.626  -3.457  -3.062  1.00  0.74           H  
ATOM    550  HA  ASN A  34      13.898  -3.259  -3.181  1.00  0.70           H  
ATOM    551  HB2 ASN A  34      13.411  -1.801  -0.573  1.00  1.13           H  
ATOM    552  HB3 ASN A  34      15.000  -1.906  -1.314  1.00  1.21           H  
ATOM    553 HD21 ASN A  34      13.303   0.428  -0.766  1.00  0.75           H  
ATOM    554 HD22 ASN A  34      13.101   1.213  -2.286  1.00  1.15           H  
ATOM    555  N   ASN A  35      15.358  -4.233  -0.858  1.00  0.89           N  
ATOM    556  CA  ASN A  35      16.028  -5.298  -0.113  1.00  1.02           C  
ATOM    557  C   ASN A  35      16.095  -4.968   1.374  1.00  1.00           C  
ATOM    558  O   ASN A  35      17.046  -4.338   1.838  1.00  1.49           O  
ATOM    559  CB  ASN A  35      17.444  -5.538  -0.652  1.00  1.31           C  
ATOM    560  CG  ASN A  35      17.455  -5.970  -2.103  1.00  1.98           C  
ATOM    561  OD1 ASN A  35      17.343  -7.156  -2.411  1.00  2.54           O  
ATOM    562  ND2 ASN A  35      17.601  -5.012  -3.005  1.00  2.53           N  
ATOM    563  H   ASN A  35      15.805  -3.366  -0.960  1.00  1.51           H  
ATOM    564  HA  ASN A  35      15.450  -6.201  -0.242  1.00  1.15           H  
ATOM    565  HB2 ASN A  35      18.013  -4.624  -0.565  1.00  1.63           H  
ATOM    566  HB3 ASN A  35      17.919  -6.308  -0.063  1.00  1.61           H  
ATOM    567 HD21 ASN A  35      17.690  -4.086  -2.688  1.00  2.49           H  
ATOM    568 HD22 ASN A  35      17.623  -5.267  -3.952  1.00  3.22           H  
ATOM    569  N   GLY A  36      15.058  -5.357   2.109  1.00  0.95           N  
ATOM    570  CA  GLY A  36      15.051  -5.190   3.554  1.00  1.12           C  
ATOM    571  C   GLY A  36      14.420  -3.878   3.940  1.00  0.91           C  
ATOM    572  O   GLY A  36      13.565  -3.806   4.822  1.00  1.05           O  
ATOM    573  H   GLY A  36      14.272  -5.726   1.663  1.00  1.17           H  
ATOM    574  HA2 GLY A  36      14.492  -5.999   4.001  1.00  1.44           H  
ATOM    575  HA3 GLY A  36      16.067  -5.215   3.918  1.00  1.30           H  
ATOM    576  N   ILE A  37      14.863  -2.841   3.261  1.00  0.76           N  
ATOM    577  CA  ILE A  37      14.250  -1.530   3.333  1.00  0.74           C  
ATOM    578  C   ILE A  37      12.982  -1.507   2.491  1.00  0.92           C  
ATOM    579  O   ILE A  37      12.279  -2.508   2.404  1.00  1.87           O  
ATOM    580  CB  ILE A  37      15.221  -0.461   2.812  1.00  0.82           C  
ATOM    581  CG1 ILE A  37      15.981  -0.984   1.592  1.00  1.12           C  
ATOM    582  CG2 ILE A  37      16.178  -0.022   3.910  1.00  1.32           C  
ATOM    583  CD1 ILE A  37      16.820   0.070   0.922  1.00  1.36           C  
ATOM    584  H   ILE A  37      15.641  -2.965   2.680  1.00  0.87           H  
ATOM    585  HA  ILE A  37      14.010  -1.313   4.359  1.00  0.88           H  
ATOM    586  HB  ILE A  37      14.643   0.390   2.513  1.00  0.89           H  
ATOM    587 HG12 ILE A  37      16.638  -1.784   1.897  1.00  1.63           H  
ATOM    588 HG13 ILE A  37      15.274  -1.359   0.867  1.00  1.47           H  
ATOM    589 HG21 ILE A  37      15.616   0.416   4.722  1.00  1.76           H  
ATOM    590 HG22 ILE A  37      16.869   0.709   3.516  1.00  1.80           H  
ATOM    591 HG23 ILE A  37      16.728  -0.877   4.272  1.00  1.80           H  
ATOM    592 HD11 ILE A  37      17.379  -0.373   0.113  1.00  1.77           H  
ATOM    593 HD12 ILE A  37      17.501   0.492   1.644  1.00  1.87           H  
ATOM    594 HD13 ILE A  37      16.177   0.846   0.536  1.00  1.79           H  
ATOM    595  N   GLY A  38      12.672  -0.351   1.909  1.00  0.49           N  
ATOM    596  CA  GLY A  38      11.631  -0.272   0.911  1.00  0.67           C  
ATOM    597  C   GLY A  38      10.244  -0.387   1.482  1.00  0.51           C  
ATOM    598  O   GLY A  38      10.049  -0.845   2.607  1.00  0.79           O  
ATOM    599  H   GLY A  38      13.138   0.463   2.181  1.00  1.00           H  
ATOM    600  HA2 GLY A  38      11.715   0.675   0.399  1.00  0.97           H  
ATOM    601  HA3 GLY A  38      11.777  -1.067   0.194  1.00  0.92           H  
ATOM    602  N   SER A  39       9.274   0.040   0.712  1.00  0.39           N  
ATOM    603  CA  SER A  39       7.902  -0.062   1.122  1.00  0.42           C  
ATOM    604  C   SER A  39       7.006  -0.470  -0.036  1.00  0.41           C  
ATOM    605  O   SER A  39       6.853   0.249  -1.028  1.00  0.50           O  
ATOM    606  CB  SER A  39       7.462   1.253   1.747  1.00  0.46           C  
ATOM    607  OG  SER A  39       7.936   2.357   1.013  1.00  1.25           O  
ATOM    608  H   SER A  39       9.488   0.470  -0.147  1.00  0.59           H  
ATOM    609  HA  SER A  39       7.849  -0.833   1.877  1.00  0.50           H  
ATOM    610  HB2 SER A  39       6.385   1.295   1.786  1.00  1.13           H  
ATOM    611  HB3 SER A  39       7.861   1.311   2.736  1.00  0.99           H  
ATOM    612  HG  SER A  39       8.559   2.856   1.556  1.00  1.65           H  
ATOM    613  N   CYS A  40       6.465  -1.664   0.091  1.00  0.40           N  
ATOM    614  CA  CYS A  40       5.468  -2.173  -0.824  1.00  0.41           C  
ATOM    615  C   CYS A  40       4.147  -1.518  -0.450  1.00  0.38           C  
ATOM    616  O   CYS A  40       3.519  -1.899   0.517  1.00  0.47           O  
ATOM    617  CB  CYS A  40       5.420  -3.708  -0.679  1.00  0.50           C  
ATOM    618  SG  CYS A  40       4.122  -4.585  -1.615  1.00  0.87           S  
ATOM    619  H   CYS A  40       6.722  -2.220   0.856  1.00  0.46           H  
ATOM    620  HA  CYS A  40       5.744  -1.899  -1.835  1.00  0.43           H  
ATOM    621  HB2 CYS A  40       6.367  -4.111  -1.003  1.00  0.84           H  
ATOM    622  HB3 CYS A  40       5.285  -3.948   0.367  1.00  0.84           H  
ATOM    623  N   CYS A  41       3.773  -0.467  -1.156  1.00  0.39           N  
ATOM    624  CA  CYS A  41       2.589   0.292  -0.788  1.00  0.42           C  
ATOM    625  C   CYS A  41       1.734   0.538  -2.015  1.00  0.52           C  
ATOM    626  O   CYS A  41       2.257   0.752  -3.101  1.00  1.02           O  
ATOM    627  CB  CYS A  41       3.002   1.619  -0.152  1.00  0.50           C  
ATOM    628  SG  CYS A  41       4.326   1.447   1.089  1.00  0.89           S  
ATOM    629  H   CYS A  41       4.304  -0.189  -1.934  1.00  0.46           H  
ATOM    630  HA  CYS A  41       2.026  -0.289  -0.071  1.00  0.41           H  
ATOM    631  HB2 CYS A  41       3.357   2.286  -0.922  1.00  0.73           H  
ATOM    632  HB3 CYS A  41       2.146   2.059   0.337  1.00  0.75           H  
ATOM    633  N   ALA A  42       0.427   0.478  -1.869  1.00  0.37           N  
ATOM    634  CA  ALA A  42      -0.445   0.635  -3.018  1.00  0.42           C  
ATOM    635  C   ALA A  42      -1.026   2.032  -3.087  1.00  0.38           C  
ATOM    636  O   ALA A  42      -1.371   2.621  -2.063  1.00  0.40           O  
ATOM    637  CB  ALA A  42      -1.542  -0.416  -3.008  1.00  0.55           C  
ATOM    638  H   ALA A  42       0.040   0.332  -0.975  1.00  0.54           H  
ATOM    639  HA  ALA A  42       0.154   0.480  -3.898  1.00  0.45           H  
ATOM    640  HB1 ALA A  42      -1.099  -1.397  -2.900  1.00  1.18           H  
ATOM    641  HB2 ALA A  42      -2.088  -0.372  -3.939  1.00  1.18           H  
ATOM    642  HB3 ALA A  42      -2.214  -0.229  -2.184  1.00  1.15           H  
ATOM    643  N   ARG A  43      -1.093   2.560  -4.308  1.00  0.39           N  
ATOM    644  CA  ARG A  43      -1.641   3.883  -4.554  1.00  0.40           C  
ATOM    645  C   ARG A  43      -3.103   3.931  -4.144  1.00  0.41           C  
ATOM    646  O   ARG A  43      -3.969   3.353  -4.801  1.00  0.46           O  
ATOM    647  CB  ARG A  43      -1.473   4.249  -6.034  1.00  0.48           C  
ATOM    648  CG  ARG A  43      -1.700   5.722  -6.356  1.00  1.10           C  
ATOM    649  CD  ARG A  43      -3.173   6.095  -6.402  1.00  1.40           C  
ATOM    650  NE  ARG A  43      -3.357   7.512  -6.700  1.00  2.15           N  
ATOM    651  CZ  ARG A  43      -4.539   8.118  -6.758  1.00  2.88           C  
ATOM    652  NH1 ARG A  43      -5.656   7.425  -6.567  1.00  3.08           N  
ATOM    653  NH2 ARG A  43      -4.601   9.418  -7.015  1.00  3.86           N  
ATOM    654  H   ARG A  43      -0.755   2.044  -5.072  1.00  0.43           H  
ATOM    655  HA  ARG A  43      -1.088   4.589  -3.951  1.00  0.42           H  
ATOM    656  HB2 ARG A  43      -0.470   3.994  -6.341  1.00  1.02           H  
ATOM    657  HB3 ARG A  43      -2.173   3.667  -6.614  1.00  1.05           H  
ATOM    658  HG2 ARG A  43      -1.218   6.319  -5.598  1.00  1.76           H  
ATOM    659  HG3 ARG A  43      -1.256   5.937  -7.314  1.00  1.73           H  
ATOM    660  HD2 ARG A  43      -3.660   5.508  -7.167  1.00  1.77           H  
ATOM    661  HD3 ARG A  43      -3.618   5.877  -5.443  1.00  1.83           H  
ATOM    662  HE  ARG A  43      -2.542   8.045  -6.860  1.00  2.56           H  
ATOM    663 HH11 ARG A  43      -5.613   6.440  -6.378  1.00  2.83           H  
ATOM    664 HH12 ARG A  43      -6.549   7.879  -6.610  1.00  3.79           H  
ATOM    665 HH21 ARG A  43      -3.757   9.942  -7.166  1.00  4.19           H  
ATOM    666 HH22 ARG A  43      -5.488   9.886  -7.055  1.00  4.46           H  
ATOM    667  N   GLY A  44      -3.361   4.619  -3.054  1.00  0.44           N  
ATOM    668  CA  GLY A  44      -4.699   4.733  -2.529  1.00  0.50           C  
ATOM    669  C   GLY A  44      -4.710   4.609  -1.034  1.00  0.76           C  
ATOM    670  O   GLY A  44      -3.653   4.602  -0.405  1.00  1.54           O  
ATOM    671  H   GLY A  44      -2.617   5.056  -2.581  1.00  0.47           H  
ATOM    672  HA2 GLY A  44      -5.103   5.695  -2.799  1.00  0.79           H  
ATOM    673  HA3 GLY A  44      -5.315   3.955  -2.951  1.00  0.68           H  
ATOM    674  N   TRP A  45      -5.887   4.509  -0.452  1.00  0.65           N  
ATOM    675  CA  TRP A  45      -5.981   4.388   0.982  1.00  0.99           C  
ATOM    676  C   TRP A  45      -6.976   3.311   1.370  1.00  1.09           C  
ATOM    677  O   TRP A  45      -8.160   3.394   1.044  1.00  1.30           O  
ATOM    678  CB  TRP A  45      -6.379   5.719   1.612  1.00  1.43           C  
ATOM    679  CG  TRP A  45      -6.011   5.782   3.054  1.00  1.21           C  
ATOM    680  CD1 TRP A  45      -6.844   5.935   4.122  1.00  1.42           C  
ATOM    681  CD2 TRP A  45      -4.694   5.658   3.582  1.00  1.01           C  
ATOM    682  NE1 TRP A  45      -6.114   5.924   5.285  1.00  1.36           N  
ATOM    683  CE2 TRP A  45      -4.791   5.751   4.978  1.00  1.20           C  
ATOM    684  CE3 TRP A  45      -3.442   5.477   3.000  1.00  0.99           C  
ATOM    685  CZ2 TRP A  45      -3.675   5.670   5.805  1.00  1.46           C  
ATOM    686  CZ3 TRP A  45      -2.335   5.398   3.822  1.00  1.31           C  
ATOM    687  CH2 TRP A  45      -2.458   5.492   5.211  1.00  1.55           C  
ATOM    688  H   TRP A  45      -6.703   4.509  -0.996  1.00  0.89           H  
ATOM    689  HA  TRP A  45      -5.008   4.105   1.352  1.00  1.35           H  
ATOM    690  HB2 TRP A  45      -5.875   6.524   1.098  1.00  1.98           H  
ATOM    691  HB3 TRP A  45      -7.448   5.850   1.529  1.00  1.86           H  
ATOM    692  HD1 TRP A  45      -7.915   6.055   4.048  1.00  1.73           H  
ATOM    693  HE1 TRP A  45      -6.484   6.021   6.193  1.00  1.55           H  
ATOM    694  HE3 TRP A  45      -3.332   5.399   1.923  1.00  0.95           H  
ATOM    695  HZ2 TRP A  45      -3.753   5.735   6.875  1.00  1.71           H  
ATOM    696  HZ3 TRP A  45      -1.355   5.259   3.390  1.00  1.51           H  
ATOM    697  HH2 TRP A  45      -1.565   5.425   5.816  1.00  1.92           H  
ATOM    698  N   ARG A  46      -6.485   2.296   2.059  1.00  1.37           N  
ATOM    699  CA  ARG A  46      -7.345   1.248   2.562  1.00  1.74           C  
ATOM    700  C   ARG A  46      -7.395   1.289   4.084  1.00  2.07           C  
ATOM    701  O   ARG A  46      -6.394   1.595   4.732  1.00  2.48           O  
ATOM    702  CB  ARG A  46      -6.839  -0.106   2.094  1.00  2.09           C  
ATOM    703  CG  ARG A  46      -7.873  -1.208   2.214  1.00  2.17           C  
ATOM    704  CD  ARG A  46      -7.282  -2.554   1.866  1.00  2.21           C  
ATOM    705  NE  ARG A  46      -6.821  -2.633   0.486  1.00  2.18           N  
ATOM    706  CZ  ARG A  46      -6.757  -3.768  -0.200  1.00  2.83           C  
ATOM    707  NH1 ARG A  46      -7.241  -4.890   0.322  1.00  3.53           N  
ATOM    708  NH2 ARG A  46      -6.229  -3.780  -1.416  1.00  3.25           N  
ATOM    709  H   ARG A  46      -5.515   2.236   2.212  1.00  1.52           H  
ATOM    710  HA  ARG A  46      -8.337   1.410   2.171  1.00  2.02           H  
ATOM    711  HB2 ARG A  46      -6.534  -0.027   1.061  1.00  2.50           H  
ATOM    712  HB3 ARG A  46      -5.984  -0.380   2.692  1.00  2.49           H  
ATOM    713  HG2 ARG A  46      -8.236  -1.240   3.232  1.00  2.60           H  
ATOM    714  HG3 ARG A  46      -8.691  -0.997   1.543  1.00  2.44           H  
ATOM    715  HD2 ARG A  46      -6.441  -2.730   2.514  1.00  2.62           H  
ATOM    716  HD3 ARG A  46      -8.030  -3.315   2.033  1.00  2.60           H  
ATOM    717  HE  ARG A  46      -6.514  -1.801   0.058  1.00  2.18           H  
ATOM    718 HH11 ARG A  46      -7.659  -4.886   1.234  1.00  3.60           H  
ATOM    719 HH12 ARG A  46      -7.195  -5.760  -0.200  1.00  4.22           H  
ATOM    720 HH21 ARG A  46      -5.869  -2.927  -1.818  1.00  3.20           H  
ATOM    721 HH22 ARG A  46      -6.190  -4.631  -1.940  1.00  3.89           H  
ATOM    722  N   SER A  47      -8.565   0.966   4.629  1.00  2.31           N  
ATOM    723  CA  SER A  47      -8.809   0.967   6.068  1.00  2.87           C  
ATOM    724  C   SER A  47      -8.627   2.369   6.644  1.00  3.50           C  
ATOM    725  O   SER A  47      -9.539   3.200   6.464  1.00  4.01           O  
ATOM    726  CB  SER A  47      -7.895  -0.039   6.776  1.00  2.99           C  
ATOM    727  OG  SER A  47      -8.266  -0.212   8.135  1.00  3.44           O  
ATOM    728  OXT SER A  47      -7.587   2.632   7.288  1.00  3.91           O  
ATOM    729  H   SER A  47      -9.300   0.720   4.035  1.00  2.36           H  
ATOM    730  HA  SER A  47      -9.836   0.668   6.222  1.00  3.15           H  
ATOM    731  HB2 SER A  47      -7.960  -0.993   6.276  1.00  2.99           H  
ATOM    732  HB3 SER A  47      -6.878   0.319   6.738  1.00  3.33           H  
ATOM    733  HG  SER A  47      -7.978   0.560   8.642  1.00  3.80           H  
TER     734      SER A  47                                                      
ENDMDL                                                                          
CONECT    1    2    5   10                                                      
CONECT    2    1    3    7   11                                                 
CONECT    3    2    4   12   13                                                 
CONECT    4    3    5   14   15                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   16                                                      
CONECT    8    7                                                                
CONECT   10    1                                                                
CONECT   11    2                                                                
CONECT   12    3                                                                
CONECT   13    3                                                                
CONECT   14    4                                                                
CONECT   15    4                                                                
CONECT   16    7                                                                
CONECT  171  618                                                                
CONECT  288  536                                                                
CONECT  358  628                                                                
CONECT  536  288                                                                
CONECT  618  171                                                                
CONECT  628  358                                                                
MASTER      168    0    1    1    3    0    0    6  374    1   21    4          
END