HEADER    TOXIN                                   04-MAY-18   6GGZ              
TITLE     NMR STRUCTURE OF THE SCORPION TOXIN AMMTX3                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM CHANNEL TOXIN ALPHA-KTX 15.3;                    
COMPND   3 CHAIN: 1;                                                            
COMPND   4 SYNONYM: TOXIN AMMTX3;                                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ANDROCTONUS MAURITANICUS MAURITANICUS;          
SOURCE   4 ORGANISM_COMMON: SCORPION;                                           
SOURCE   5 ORGANISM_TAXID: 6860                                                 
KEYWDS    SCORPION TOXIN CSAB FOLD, TOXIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.LANDON,H.MEUDAL                                                     
REVDAT   3   11-MAR-20 6GGZ    1       REMARK SEQRES                            
REVDAT   2   08-MAY-19 6GGZ    1       REMARK                                   
REVDAT   1   30-JAN-19 6GGZ    0                                                
JRNL        AUTH   C.ZOUKIMIAN,H.MEUDAL,S.DE WAARD,K.A.OUARES,S.NICOLAS,        
JRNL        AUTH 2 M.CANEPARI,R.BEROUD,C.LANDON,M.DE WAARD,D.BOTURYN            
JRNL        TITL   SYNTHESIS BY NATIVE CHEMICAL LIGATION AND CHARACTERIZATION   
JRNL        TITL 2 OF THE SCORPION TOXIN AMMTX3.                                
JRNL        REF    BIOORG. MED. CHEM.            V.  27   247 2019              
JRNL        REFN                   ESSN 1464-3391                               
JRNL        PMID   30529150                                                     
JRNL        DOI    10.1016/J.BMC.2018.12.009                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6GGZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 04-MAY-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009907.                                   
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                       : ATM ATM                            
REMARK 210  SAMPLE CONTENTS                : 1.2 MM AMMTX3, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   15N SOFAST HMQC                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR ANALYSIS, ARIA     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 250                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2540 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: 1                                     
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA 1  24       42.32    -92.71                                   
REMARK 500  1 TYR 1  36       79.66   -119.77                                   
REMARK 500  2 ASN 1   5       48.77    -81.73                                   
REMARK 500  2 CYS 1  13       28.72   -142.30                                   
REMARK 500  2 ALA 1  24       38.90    -97.45                                   
REMARK 500  3 ALA 1  24       48.42    -91.20                                   
REMARK 500  4 ASN 1   5       37.35    -83.30                                   
REMARK 500  4 ALA 1  24       39.64    -94.15                                   
REMARK 500  5 ALA 1  24       33.30    -96.32                                   
REMARK 500  6 CYS 1  13       29.26   -143.73                                   
REMARK 500  6 ALA 1  24       38.85    -93.97                                   
REMARK 500  7 ALA 1  24       46.07    -92.74                                   
REMARK 500  8 GLN 1   9       68.43   -106.41                                   
REMARK 500  8 SER 1  12     -161.98   -114.67                                   
REMARK 500  8 CYS 1  13       28.49   -144.93                                   
REMARK 500  9 GLN 1   9       69.59   -118.05                                   
REMARK 500  9 ALA 1  24       44.23    -91.54                                   
REMARK 500 10 ASN 1   5       31.22    -81.14                                   
REMARK 500 10 VAL 1  20      -70.28    -70.77                                   
REMARK 500 10 ALA 1  24       40.65    -95.64                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34268   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF THE SCORPION TOXIN AMMTX3                           
DBREF  6GGZ 1    1    37  UNP    P60208   KA153_ANDMA      1     37             
SEQADV 6GGZ PCA 1    1  UNP  P60208    GLN     1 CONFLICT                       
SEQRES   1 1   37  PCA ILE GLU THR ASN LYS LYS CYS GLN GLY GLY SER CYS          
SEQRES   2 1   37  ALA SER VAL CYS ARG LYS VAL ILE GLY VAL ALA ALA GLY          
SEQRES   3 1   37  LYS CYS ILE ASN GLY ARG CYS VAL CYS TYR PRO                  
MODRES 6GGZ PCA 1    1  GLN  MODIFIED RESIDUE                                   
HET    PCA  1   1      15                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1 AA1 CYS 1   13  ILE 1   21  1                                   9    
SHEET    1 AA1 3 ILE 1   2  LYS 1   7  0                                        
SHEET    2 AA1 3 ARG 1  32  CYS 1  35 -1  O  CYS 1  35   N  ILE 1   2           
SHEET    3 AA1 3 GLY 1  26  ILE 1  29 -1  N  ILE 1  29   O  ARG 1  32           
SSBOND   1 CYS 1    8    CYS 1   28                          1555   1555  2.03  
SSBOND   2 CYS 1   13    CYS 1   33                          1555   1555  2.03  
SSBOND   3 CYS 1   17    CYS 1   35                          1555   1555  2.03  
LINK         C   PCA 1   1                 N   ILE 1   2     1555   1555  1.33  
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 1   1       0.441 -11.010  -0.183  1.00  0.00           N  
HETATM    2  CA  PCA 1   1       0.194  -9.562  -0.320  1.00  0.00           C  
HETATM    3  CB  PCA 1   1      -0.983  -9.350  -1.277  1.00  0.00           C  
HETATM    4  CG  PCA 1   1      -1.295 -10.721  -1.792  1.00  0.00           C  
HETATM    5  CD  PCA 1   1      -0.362 -11.633  -1.019  1.00  0.00           C  
HETATM    6  OE  PCA 1   1      -0.170 -12.797  -1.384  1.00  0.00           O  
HETATM    7  C   PCA 1   1      -0.107  -8.943   1.037  1.00  0.00           C  
HETATM    8  O   PCA 1   1      -0.907  -9.475   1.805  1.00  0.00           O  
HETATM    9  H1  PCA 1   1       0.296 -11.234   0.778  1.00  0.00           H  
HETATM   10  H2  PCA 1   1       1.420 -11.150  -0.342  1.00  0.00           H  
HETATM   11  HA  PCA 1   1       1.078  -9.097  -0.731  1.00  0.00           H  
HETATM   12  HB2 PCA 1   1      -0.688  -8.686  -2.076  1.00  0.00           H  
HETATM   13  HB3 PCA 1   1      -1.818  -8.928  -0.737  1.00  0.00           H  
HETATM   14  HG2 PCA 1   1      -1.074 -10.797  -2.844  1.00  0.00           H  
HETATM   15  HG3 PCA 1   1      -2.326 -10.980  -1.584  1.00  0.00           H  
ATOM     16  N   ILE 1   2       0.532  -7.818   1.331  1.00  0.00           N  
ATOM     17  CA  ILE 1   2       0.368  -7.172   2.625  1.00  0.00           C  
ATOM     18  C   ILE 1   2      -0.691  -6.083   2.547  1.00  0.00           C  
ATOM     19  O   ILE 1   2      -0.401  -4.935   2.210  1.00  0.00           O  
ATOM     20  CB  ILE 1   2       1.691  -6.561   3.135  1.00  0.00           C  
ATOM     21  CG1 ILE 1   2       2.819  -7.597   3.091  1.00  0.00           C  
ATOM     22  CG2 ILE 1   2       1.516  -6.027   4.552  1.00  0.00           C  
ATOM     23  CD1 ILE 1   2       2.542  -8.843   3.904  1.00  0.00           C  
ATOM     24  H   ILE 1   2       1.118  -7.402   0.656  1.00  0.00           H  
ATOM     25  HA  ILE 1   2       0.046  -7.923   3.333  1.00  0.00           H  
ATOM     26  HB  ILE 1   2       1.947  -5.732   2.494  1.00  0.00           H  
ATOM     27 HG12 ILE 1   2       2.980  -7.901   2.068  1.00  0.00           H  
ATOM     28 HG13 ILE 1   2       3.722  -7.147   3.473  1.00  0.00           H  
ATOM     29 HG21 ILE 1   2       2.436  -5.565   4.879  1.00  0.00           H  
ATOM     30 HG22 ILE 1   2       1.266  -6.841   5.214  1.00  0.00           H  
ATOM     31 HG23 ILE 1   2       0.721  -5.296   4.564  1.00  0.00           H  
ATOM     32 HD11 ILE 1   2       3.388  -9.510   3.839  1.00  0.00           H  
ATOM     33 HD12 ILE 1   2       1.663  -9.336   3.517  1.00  0.00           H  
ATOM     34 HD13 ILE 1   2       2.377  -8.570   4.936  1.00  0.00           H  
ATOM     35  N   GLU 1   3      -1.920  -6.462   2.840  1.00  0.00           N  
ATOM     36  CA  GLU 1   3      -3.044  -5.538   2.811  1.00  0.00           C  
ATOM     37  C   GLU 1   3      -3.110  -4.727   4.100  1.00  0.00           C  
ATOM     38  O   GLU 1   3      -3.710  -5.159   5.086  1.00  0.00           O  
ATOM     39  CB  GLU 1   3      -4.342  -6.316   2.619  1.00  0.00           C  
ATOM     40  CG  GLU 1   3      -4.340  -7.202   1.387  1.00  0.00           C  
ATOM     41  CD  GLU 1   3      -5.496  -8.173   1.376  1.00  0.00           C  
ATOM     42  OE1 GLU 1   3      -5.374  -9.252   1.996  1.00  0.00           O  
ATOM     43  OE2 GLU 1   3      -6.532  -7.865   0.755  1.00  0.00           O1-
ATOM     44  H   GLU 1   3      -2.081  -7.396   3.081  1.00  0.00           H  
ATOM     45  HA  GLU 1   3      -2.907  -4.868   1.979  1.00  0.00           H  
ATOM     46  HB2 GLU 1   3      -4.507  -6.939   3.486  1.00  0.00           H  
ATOM     47  HB3 GLU 1   3      -5.159  -5.615   2.531  1.00  0.00           H  
ATOM     48  HG2 GLU 1   3      -4.409  -6.577   0.509  1.00  0.00           H  
ATOM     49  HG3 GLU 1   3      -3.416  -7.760   1.359  1.00  0.00           H  
ATOM     50  N   THR 1   4      -2.492  -3.558   4.090  1.00  0.00           N  
ATOM     51  CA  THR 1   4      -2.507  -2.682   5.250  1.00  0.00           C  
ATOM     52  C   THR 1   4      -3.751  -1.802   5.226  1.00  0.00           C  
ATOM     53  O   THR 1   4      -4.214  -1.399   4.156  1.00  0.00           O  
ATOM     54  CB  THR 1   4      -1.247  -1.790   5.304  1.00  0.00           C  
ATOM     55  OG1 THR 1   4      -1.184  -0.939   4.152  1.00  0.00           O  
ATOM     56  CG2 THR 1   4       0.013  -2.638   5.374  1.00  0.00           C  
ATOM     57  H   THR 1   4      -2.022  -3.270   3.277  1.00  0.00           H  
ATOM     58  HA  THR 1   4      -2.529  -3.299   6.136  1.00  0.00           H  
ATOM     59  HB  THR 1   4      -1.299  -1.176   6.191  1.00  0.00           H  
ATOM     60  HG1 THR 1   4      -1.400  -1.450   3.359  1.00  0.00           H  
ATOM     61 HG21 THR 1   4       0.878  -1.994   5.428  1.00  0.00           H  
ATOM     62 HG22 THR 1   4       0.078  -3.254   4.489  1.00  0.00           H  
ATOM     63 HG23 THR 1   4      -0.024  -3.268   6.250  1.00  0.00           H  
ATOM     64  N   ASN 1   5      -4.290  -1.502   6.399  1.00  0.00           N  
ATOM     65  CA  ASN 1   5      -5.494  -0.686   6.499  1.00  0.00           C  
ATOM     66  C   ASN 1   5      -5.133   0.799   6.445  1.00  0.00           C  
ATOM     67  O   ASN 1   5      -5.504   1.588   7.315  1.00  0.00           O  
ATOM     68  CB  ASN 1   5      -6.257  -1.012   7.787  1.00  0.00           C  
ATOM     69  CG  ASN 1   5      -7.619  -0.341   7.855  1.00  0.00           C  
ATOM     70  OD1 ASN 1   5      -8.269  -0.107   6.833  1.00  0.00           O  
ATOM     71  ND2 ASN 1   5      -8.060  -0.028   9.061  1.00  0.00           N  
ATOM     72  H   ASN 1   5      -3.863  -1.829   7.220  1.00  0.00           H  
ATOM     73  HA  ASN 1   5      -6.120  -0.921   5.651  1.00  0.00           H  
ATOM     74  HB2 ASN 1   5      -6.402  -2.079   7.850  1.00  0.00           H  
ATOM     75  HB3 ASN 1   5      -5.672  -0.684   8.635  1.00  0.00           H  
ATOM     76 HD21 ASN 1   5      -7.490  -0.244   9.832  1.00  0.00           H  
ATOM     77 HD22 ASN 1   5      -8.935   0.403   9.138  1.00  0.00           H  
ATOM     78  N   LYS 1   6      -4.383   1.163   5.420  1.00  0.00           N  
ATOM     79  CA  LYS 1   6      -4.000   2.547   5.197  1.00  0.00           C  
ATOM     80  C   LYS 1   6      -4.803   3.110   4.037  1.00  0.00           C  
ATOM     81  O   LYS 1   6      -5.304   2.354   3.207  1.00  0.00           O  
ATOM     82  CB  LYS 1   6      -2.507   2.646   4.879  1.00  0.00           C  
ATOM     83  CG  LYS 1   6      -1.602   2.100   5.968  1.00  0.00           C  
ATOM     84  CD  LYS 1   6      -0.139   2.229   5.575  1.00  0.00           C  
ATOM     85  CE  LYS 1   6       0.782   1.628   6.623  1.00  0.00           C  
ATOM     86  NZ  LYS 1   6       0.659   2.312   7.938  1.00  0.00           N1+
ATOM     87  H   LYS 1   6      -4.085   0.478   4.784  1.00  0.00           H  
ATOM     88  HA  LYS 1   6      -4.218   3.110   6.091  1.00  0.00           H  
ATOM     89  HB2 LYS 1   6      -2.308   2.098   3.970  1.00  0.00           H  
ATOM     90  HB3 LYS 1   6      -2.256   3.684   4.722  1.00  0.00           H  
ATOM     91  HG2 LYS 1   6      -1.773   2.653   6.879  1.00  0.00           H  
ATOM     92  HG3 LYS 1   6      -1.833   1.057   6.127  1.00  0.00           H  
ATOM     93  HD2 LYS 1   6       0.019   1.717   4.638  1.00  0.00           H  
ATOM     94  HD3 LYS 1   6       0.099   3.276   5.459  1.00  0.00           H  
ATOM     95  HE2 LYS 1   6       0.531   0.585   6.745  1.00  0.00           H  
ATOM     96  HE3 LYS 1   6       1.802   1.712   6.277  1.00  0.00           H  
ATOM     97  HZ1 LYS 1   6      -0.261   2.187   8.309  1.00  0.00           H  
ATOM     98  HZ2 LYS 1   6       0.834   3.290   7.837  1.00  0.00           H  
ATOM     99  HZ3 LYS 1   6       1.323   1.934   8.586  1.00  0.00           H  
ATOM    100  N   LYS 1   7      -4.931   4.426   3.982  1.00  0.00           N  
ATOM    101  CA  LYS 1   7      -5.644   5.066   2.887  1.00  0.00           C  
ATOM    102  C   LYS 1   7      -4.730   5.210   1.674  1.00  0.00           C  
ATOM    103  O   LYS 1   7      -3.524   5.425   1.816  1.00  0.00           O  
ATOM    104  CB  LYS 1   7      -6.224   6.425   3.328  1.00  0.00           C  
ATOM    105  CG  LYS 1   7      -5.243   7.374   4.016  1.00  0.00           C  
ATOM    106  CD  LYS 1   7      -4.286   8.036   3.036  1.00  0.00           C  
ATOM    107  CE  LYS 1   7      -3.444   9.107   3.711  1.00  0.00           C  
ATOM    108  NZ  LYS 1   7      -4.275  10.237   4.205  1.00  0.00           N1+
ATOM    109  H   LYS 1   7      -4.529   4.979   4.686  1.00  0.00           H  
ATOM    110  HA  LYS 1   7      -6.463   4.414   2.616  1.00  0.00           H  
ATOM    111  HB2 LYS 1   7      -6.610   6.929   2.456  1.00  0.00           H  
ATOM    112  HB3 LYS 1   7      -7.043   6.241   4.009  1.00  0.00           H  
ATOM    113  HG2 LYS 1   7      -5.803   8.143   4.523  1.00  0.00           H  
ATOM    114  HG3 LYS 1   7      -4.670   6.814   4.738  1.00  0.00           H  
ATOM    115  HD2 LYS 1   7      -3.630   7.282   2.627  1.00  0.00           H  
ATOM    116  HD3 LYS 1   7      -4.857   8.488   2.239  1.00  0.00           H  
ATOM    117  HE2 LYS 1   7      -2.922   8.665   4.546  1.00  0.00           H  
ATOM    118  HE3 LYS 1   7      -2.726   9.485   2.998  1.00  0.00           H  
ATOM    119  HZ1 LYS 1   7      -4.828  10.609   3.459  1.00  0.00           H  
ATOM    120  HZ2 LYS 1   7      -3.690  10.965   4.558  1.00  0.00           H  
ATOM    121  HZ3 LYS 1   7      -4.881   9.929   4.937  1.00  0.00           H  
ATOM    122  N   CYS 1   8      -5.308   5.066   0.490  1.00  0.00           N  
ATOM    123  CA  CYS 1   8      -4.546   5.126  -0.749  1.00  0.00           C  
ATOM    124  C   CYS 1   8      -4.012   6.529  -0.984  1.00  0.00           C  
ATOM    125  O   CYS 1   8      -4.625   7.518  -0.576  1.00  0.00           O  
ATOM    126  CB  CYS 1   8      -5.419   4.702  -1.929  1.00  0.00           C  
ATOM    127  SG  CYS 1   8      -6.413   3.210  -1.604  1.00  0.00           S  
ATOM    128  H   CYS 1   8      -6.274   4.909   0.447  1.00  0.00           H  
ATOM    129  HA  CYS 1   8      -3.714   4.444  -0.663  1.00  0.00           H  
ATOM    130  HB2 CYS 1   8      -6.095   5.506  -2.177  1.00  0.00           H  
ATOM    131  HB3 CYS 1   8      -4.784   4.496  -2.780  1.00  0.00           H  
ATOM    132  N   GLN 1   9      -2.876   6.613  -1.653  1.00  0.00           N  
ATOM    133  CA  GLN 1   9      -2.242   7.889  -1.911  1.00  0.00           C  
ATOM    134  C   GLN 1   9      -2.629   8.374  -3.302  1.00  0.00           C  
ATOM    135  O   GLN 1   9      -1.829   8.338  -4.239  1.00  0.00           O  
ATOM    136  CB  GLN 1   9      -0.728   7.745  -1.779  1.00  0.00           C  
ATOM    137  CG  GLN 1   9       0.015   9.064  -1.700  1.00  0.00           C  
ATOM    138  CD  GLN 1   9       1.502   8.866  -1.503  1.00  0.00           C  
ATOM    139  OE1 GLN 1   9       2.262   8.777  -2.467  1.00  0.00           O  
ATOM    140  NE2 GLN 1   9       1.928   8.785  -0.257  1.00  0.00           N  
ATOM    141  H   GLN 1   9      -2.456   5.792  -2.001  1.00  0.00           H  
ATOM    142  HA  GLN 1   9      -2.600   8.596  -1.177  1.00  0.00           H  
ATOM    143  HB2 GLN 1   9      -0.509   7.181  -0.885  1.00  0.00           H  
ATOM    144  HB3 GLN 1   9      -0.357   7.200  -2.635  1.00  0.00           H  
ATOM    145  HG2 GLN 1   9      -0.144   9.610  -2.618  1.00  0.00           H  
ATOM    146  HG3 GLN 1   9      -0.372   9.634  -0.868  1.00  0.00           H  
ATOM    147 HE21 GLN 1   9       1.266   8.857   0.466  1.00  0.00           H  
ATOM    148 HE22 GLN 1   9       2.887   8.650  -0.102  1.00  0.00           H  
ATOM    149  N   GLY 1  10      -3.878   8.793  -3.431  1.00  0.00           N  
ATOM    150  CA  GLY 1  10      -4.390   9.224  -4.713  1.00  0.00           C  
ATOM    151  C   GLY 1  10      -5.107   8.101  -5.432  1.00  0.00           C  
ATOM    152  O   GLY 1  10      -6.338   8.041  -5.437  1.00  0.00           O  
ATOM    153  H   GLY 1  10      -4.465   8.801  -2.645  1.00  0.00           H  
ATOM    154  HA2 GLY 1  10      -5.077  10.043  -4.559  1.00  0.00           H  
ATOM    155  HA3 GLY 1  10      -3.567   9.563  -5.325  1.00  0.00           H  
ATOM    156  N   GLY 1  11      -4.336   7.203  -6.023  1.00  0.00           N  
ATOM    157  CA  GLY 1  11      -4.914   6.072  -6.726  1.00  0.00           C  
ATOM    158  C   GLY 1  11      -4.200   4.765  -6.430  1.00  0.00           C  
ATOM    159  O   GLY 1  11      -4.719   3.688  -6.722  1.00  0.00           O  
ATOM    160  H   GLY 1  11      -3.365   7.319  -5.998  1.00  0.00           H  
ATOM    161  HA2 GLY 1  11      -5.950   5.976  -6.436  1.00  0.00           H  
ATOM    162  HA3 GLY 1  11      -4.865   6.262  -7.788  1.00  0.00           H  
ATOM    163  N   SER 1  12      -3.008   4.851  -5.860  1.00  0.00           N  
ATOM    164  CA  SER 1  12      -2.227   3.671  -5.538  1.00  0.00           C  
ATOM    165  C   SER 1  12      -1.461   3.888  -4.244  1.00  0.00           C  
ATOM    166  O   SER 1  12      -1.594   4.930  -3.601  1.00  0.00           O  
ATOM    167  CB  SER 1  12      -1.262   3.363  -6.678  1.00  0.00           C  
ATOM    168  OG  SER 1  12      -1.949   3.300  -7.918  1.00  0.00           O  
ATOM    169  H   SER 1  12      -2.634   5.732  -5.656  1.00  0.00           H  
ATOM    170  HA  SER 1  12      -2.901   2.841  -5.410  1.00  0.00           H  
ATOM    171  HB2 SER 1  12      -0.513   4.138  -6.729  1.00  0.00           H  
ATOM    172  HB3 SER 1  12      -0.787   2.408  -6.493  1.00  0.00           H  
ATOM    173  HG  SER 1  12      -2.862   3.026  -7.763  1.00  0.00           H  
ATOM    174  N   CYS 1  13      -0.670   2.901  -3.865  1.00  0.00           N  
ATOM    175  CA  CYS 1  13       0.075   2.958  -2.621  1.00  0.00           C  
ATOM    176  C   CYS 1  13       1.513   2.509  -2.836  1.00  0.00           C  
ATOM    177  O   CYS 1  13       2.170   2.019  -1.918  1.00  0.00           O  
ATOM    178  CB  CYS 1  13      -0.615   2.084  -1.576  1.00  0.00           C  
ATOM    179  SG  CYS 1  13      -2.289   2.657  -1.141  1.00  0.00           S  
ATOM    180  H   CYS 1  13      -0.584   2.107  -4.436  1.00  0.00           H  
ATOM    181  HA  CYS 1  13       0.076   3.982  -2.279  1.00  0.00           H  
ATOM    182  HB2 CYS 1  13      -0.701   1.079  -1.959  1.00  0.00           H  
ATOM    183  HB3 CYS 1  13      -0.023   2.071  -0.674  1.00  0.00           H  
ATOM    184  N   ALA 1  14       1.997   2.693  -4.058  1.00  0.00           N  
ATOM    185  CA  ALA 1  14       3.348   2.282  -4.418  1.00  0.00           C  
ATOM    186  C   ALA 1  14       4.396   3.049  -3.617  1.00  0.00           C  
ATOM    187  O   ALA 1  14       5.319   2.456  -3.060  1.00  0.00           O  
ATOM    188  CB  ALA 1  14       3.575   2.472  -5.908  1.00  0.00           C  
ATOM    189  H   ALA 1  14       1.427   3.118  -4.738  1.00  0.00           H  
ATOM    190  HA  ALA 1  14       3.445   1.228  -4.197  1.00  0.00           H  
ATOM    191  HB1 ALA 1  14       4.544   2.078  -6.178  1.00  0.00           H  
ATOM    192  HB2 ALA 1  14       3.536   3.524  -6.146  1.00  0.00           H  
ATOM    193  HB3 ALA 1  14       2.807   1.949  -6.458  1.00  0.00           H  
ATOM    194  N   SER 1  15       4.237   4.366  -3.545  1.00  0.00           N  
ATOM    195  CA  SER 1  15       5.171   5.208  -2.811  1.00  0.00           C  
ATOM    196  C   SER 1  15       5.019   4.976  -1.308  1.00  0.00           C  
ATOM    197  O   SER 1  15       5.986   5.088  -0.549  1.00  0.00           O  
ATOM    198  CB  SER 1  15       4.942   6.685  -3.152  1.00  0.00           C  
ATOM    199  OG  SER 1  15       5.966   7.505  -2.613  1.00  0.00           O  
ATOM    200  H   SER 1  15       3.470   4.780  -3.994  1.00  0.00           H  
ATOM    201  HA  SER 1  15       6.172   4.930  -3.107  1.00  0.00           H  
ATOM    202  HB2 SER 1  15       4.930   6.806  -4.224  1.00  0.00           H  
ATOM    203  HB3 SER 1  15       3.993   7.002  -2.744  1.00  0.00           H  
ATOM    204  HG  SER 1  15       5.585   8.101  -1.959  1.00  0.00           H  
ATOM    205  N   VAL 1  16       3.802   4.640  -0.889  1.00  0.00           N  
ATOM    206  CA  VAL 1  16       3.533   4.305   0.505  1.00  0.00           C  
ATOM    207  C   VAL 1  16       4.320   3.064   0.910  1.00  0.00           C  
ATOM    208  O   VAL 1  16       5.080   3.082   1.876  1.00  0.00           O  
ATOM    209  CB  VAL 1  16       2.025   4.057   0.747  1.00  0.00           C  
ATOM    210  CG1 VAL 1  16       1.767   3.612   2.181  1.00  0.00           C  
ATOM    211  CG2 VAL 1  16       1.220   5.306   0.424  1.00  0.00           C  
ATOM    212  H   VAL 1  16       3.064   4.622  -1.537  1.00  0.00           H  
ATOM    213  HA  VAL 1  16       3.846   5.138   1.117  1.00  0.00           H  
ATOM    214  HB  VAL 1  16       1.701   3.266   0.085  1.00  0.00           H  
ATOM    215 HG11 VAL 1  16       2.359   2.735   2.398  1.00  0.00           H  
ATOM    216 HG12 VAL 1  16       0.719   3.375   2.301  1.00  0.00           H  
ATOM    217 HG13 VAL 1  16       2.037   4.407   2.860  1.00  0.00           H  
ATOM    218 HG21 VAL 1  16       0.169   5.108   0.579  1.00  0.00           H  
ATOM    219 HG22 VAL 1  16       1.386   5.586  -0.604  1.00  0.00           H  
ATOM    220 HG23 VAL 1  16       1.533   6.113   1.071  1.00  0.00           H  
ATOM    221  N   CYS 1  17       4.152   1.997   0.144  1.00  0.00           N  
ATOM    222  CA  CYS 1  17       4.832   0.737   0.411  1.00  0.00           C  
ATOM    223  C   CYS 1  17       6.338   0.878   0.235  1.00  0.00           C  
ATOM    224  O   CYS 1  17       7.120   0.173   0.879  1.00  0.00           O  
ATOM    225  CB  CYS 1  17       4.277  -0.346  -0.508  1.00  0.00           C  
ATOM    226  SG  CYS 1  17       2.500  -0.651  -0.261  1.00  0.00           S  
ATOM    227  H   CYS 1  17       3.542   2.052  -0.625  1.00  0.00           H  
ATOM    228  HA  CYS 1  17       4.629   0.462   1.435  1.00  0.00           H  
ATOM    229  HB2 CYS 1  17       4.424  -0.051  -1.537  1.00  0.00           H  
ATOM    230  HB3 CYS 1  17       4.801  -1.271  -0.323  1.00  0.00           H  
ATOM    231  N   ARG 1  18       6.740   1.805  -0.627  1.00  0.00           N  
ATOM    232  CA  ARG 1  18       8.148   2.097  -0.840  1.00  0.00           C  
ATOM    233  C   ARG 1  18       8.765   2.666   0.434  1.00  0.00           C  
ATOM    234  O   ARG 1  18       9.960   2.519   0.682  1.00  0.00           O  
ATOM    235  CB  ARG 1  18       8.307   3.073  -2.010  1.00  0.00           C  
ATOM    236  CG  ARG 1  18       9.750   3.401  -2.354  1.00  0.00           C  
ATOM    237  CD  ARG 1  18       9.849   4.187  -3.652  1.00  0.00           C  
ATOM    238  NE  ARG 1  18       9.059   5.416  -3.622  1.00  0.00           N  
ATOM    239  CZ  ARG 1  18       8.750   6.129  -4.706  1.00  0.00           C  
ATOM    240  NH1 ARG 1  18       9.184   5.746  -5.903  1.00  0.00           N1+
ATOM    241  NH2 ARG 1  18       8.008   7.223  -4.594  1.00  0.00           N  
ATOM    242  H   ARG 1  18       6.068   2.297  -1.145  1.00  0.00           H  
ATOM    243  HA  ARG 1  18       8.646   1.169  -1.084  1.00  0.00           H  
ATOM    244  HB2 ARG 1  18       7.843   2.644  -2.885  1.00  0.00           H  
ATOM    245  HB3 ARG 1  18       7.801   3.995  -1.763  1.00  0.00           H  
ATOM    246  HG2 ARG 1  18      10.176   3.989  -1.555  1.00  0.00           H  
ATOM    247  HG3 ARG 1  18      10.302   2.480  -2.458  1.00  0.00           H  
ATOM    248  HD2 ARG 1  18      10.884   4.442  -3.823  1.00  0.00           H  
ATOM    249  HD3 ARG 1  18       9.497   3.564  -4.460  1.00  0.00           H  
ATOM    250  HE  ARG 1  18       8.741   5.726  -2.741  1.00  0.00           H  
ATOM    251 HH11 ARG 1  18       9.747   4.920  -5.997  1.00  0.00           H  
ATOM    252 HH12 ARG 1  18       8.951   6.282  -6.721  1.00  0.00           H  
ATOM    253 HH21 ARG 1  18       7.671   7.518  -3.693  1.00  0.00           H  
ATOM    254 HH22 ARG 1  18       7.774   7.760  -5.410  1.00  0.00           H  
ATOM    255  N   LYS 1  19       7.931   3.300   1.244  1.00  0.00           N  
ATOM    256  CA  LYS 1  19       8.359   3.836   2.525  1.00  0.00           C  
ATOM    257  C   LYS 1  19       8.228   2.763   3.608  1.00  0.00           C  
ATOM    258  O   LYS 1  19       9.148   2.555   4.400  1.00  0.00           O  
ATOM    259  CB  LYS 1  19       7.518   5.078   2.870  1.00  0.00           C  
ATOM    260  CG  LYS 1  19       8.010   5.882   4.071  1.00  0.00           C  
ATOM    261  CD  LYS 1  19       7.624   5.242   5.393  1.00  0.00           C  
ATOM    262  CE  LYS 1  19       8.039   6.103   6.574  1.00  0.00           C  
ATOM    263  NZ  LYS 1  19       7.321   7.405   6.592  1.00  0.00           N1+
ATOM    264  H   LYS 1  19       6.995   3.413   0.970  1.00  0.00           H  
ATOM    265  HA  LYS 1  19       9.396   4.122   2.437  1.00  0.00           H  
ATOM    266  HB2 LYS 1  19       7.510   5.734   2.013  1.00  0.00           H  
ATOM    267  HB3 LYS 1  19       6.506   4.759   3.071  1.00  0.00           H  
ATOM    268  HG2 LYS 1  19       9.084   5.954   4.025  1.00  0.00           H  
ATOM    269  HG3 LYS 1  19       7.582   6.873   4.024  1.00  0.00           H  
ATOM    270  HD2 LYS 1  19       6.554   5.106   5.419  1.00  0.00           H  
ATOM    271  HD3 LYS 1  19       8.114   4.282   5.470  1.00  0.00           H  
ATOM    272  HE2 LYS 1  19       7.820   5.570   7.486  1.00  0.00           H  
ATOM    273  HE3 LYS 1  19       9.101   6.289   6.513  1.00  0.00           H  
ATOM    274  HZ1 LYS 1  19       7.590   7.933   7.398  1.00  0.00           H  
ATOM    275  HZ2 LYS 1  19       6.334   7.256   6.624  1.00  0.00           H  
ATOM    276  HZ3 LYS 1  19       7.539   7.934   5.772  1.00  0.00           H  
ATOM    277  N   VAL 1  20       7.086   2.078   3.622  1.00  0.00           N  
ATOM    278  CA  VAL 1  20       6.791   1.075   4.646  1.00  0.00           C  
ATOM    279  C   VAL 1  20       7.790  -0.081   4.616  1.00  0.00           C  
ATOM    280  O   VAL 1  20       8.491  -0.333   5.600  1.00  0.00           O  
ATOM    281  CB  VAL 1  20       5.360   0.509   4.491  1.00  0.00           C  
ATOM    282  CG1 VAL 1  20       5.065  -0.521   5.573  1.00  0.00           C  
ATOM    283  CG2 VAL 1  20       4.332   1.628   4.531  1.00  0.00           C  
ATOM    284  H   VAL 1  20       6.416   2.258   2.926  1.00  0.00           H  
ATOM    285  HA  VAL 1  20       6.856   1.560   5.607  1.00  0.00           H  
ATOM    286  HB  VAL 1  20       5.290   0.018   3.531  1.00  0.00           H  
ATOM    287 HG11 VAL 1  20       4.072  -0.922   5.428  1.00  0.00           H  
ATOM    288 HG12 VAL 1  20       5.124  -0.051   6.544  1.00  0.00           H  
ATOM    289 HG13 VAL 1  20       5.789  -1.321   5.517  1.00  0.00           H  
ATOM    290 HG21 VAL 1  20       3.339   1.210   4.444  1.00  0.00           H  
ATOM    291 HG22 VAL 1  20       4.508   2.309   3.710  1.00  0.00           H  
ATOM    292 HG23 VAL 1  20       4.417   2.162   5.465  1.00  0.00           H  
ATOM    293  N   ILE 1  21       7.857  -0.779   3.491  1.00  0.00           N  
ATOM    294  CA  ILE 1  21       8.721  -1.947   3.380  1.00  0.00           C  
ATOM    295  C   ILE 1  21       9.919  -1.678   2.474  1.00  0.00           C  
ATOM    296  O   ILE 1  21      11.014  -2.185   2.720  1.00  0.00           O  
ATOM    297  CB  ILE 1  21       7.952  -3.190   2.878  1.00  0.00           C  
ATOM    298  CG1 ILE 1  21       7.168  -2.871   1.602  1.00  0.00           C  
ATOM    299  CG2 ILE 1  21       7.022  -3.711   3.967  1.00  0.00           C  
ATOM    300  CD1 ILE 1  21       6.423  -4.058   1.035  1.00  0.00           C  
ATOM    301  H   ILE 1  21       7.323  -0.499   2.717  1.00  0.00           H  
ATOM    302  HA  ILE 1  21       9.091  -2.167   4.372  1.00  0.00           H  
ATOM    303  HB  ILE 1  21       8.673  -3.963   2.662  1.00  0.00           H  
ATOM    304 HG12 ILE 1  21       6.443  -2.100   1.817  1.00  0.00           H  
ATOM    305 HG13 ILE 1  21       7.852  -2.515   0.846  1.00  0.00           H  
ATOM    306 HG21 ILE 1  21       6.305  -2.946   4.224  1.00  0.00           H  
ATOM    307 HG22 ILE 1  21       7.600  -3.972   4.841  1.00  0.00           H  
ATOM    308 HG23 ILE 1  21       6.500  -4.586   3.606  1.00  0.00           H  
ATOM    309 HD11 ILE 1  21       5.696  -4.406   1.754  1.00  0.00           H  
ATOM    310 HD12 ILE 1  21       7.122  -4.851   0.818  1.00  0.00           H  
ATOM    311 HD13 ILE 1  21       5.919  -3.765   0.126  1.00  0.00           H  
ATOM    312  N   GLY 1  22       9.722  -0.879   1.433  1.00  0.00           N  
ATOM    313  CA  GLY 1  22      10.828  -0.536   0.562  1.00  0.00           C  
ATOM    314  C   GLY 1  22      10.473  -0.611  -0.909  1.00  0.00           C  
ATOM    315  O   GLY 1  22      10.888   0.244  -1.694  1.00  0.00           O  
ATOM    316  H   GLY 1  22       8.824  -0.519   1.255  1.00  0.00           H  
ATOM    317  HA2 GLY 1  22      11.149   0.470   0.789  1.00  0.00           H  
ATOM    318  HA3 GLY 1  22      11.647  -1.213   0.758  1.00  0.00           H  
ATOM    319  N   VAL 1  23       9.701  -1.623  -1.287  1.00  0.00           N  
ATOM    320  CA  VAL 1  23       9.349  -1.822  -2.688  1.00  0.00           C  
ATOM    321  C   VAL 1  23       8.231  -0.881  -3.104  1.00  0.00           C  
ATOM    322  O   VAL 1  23       7.348  -0.559  -2.312  1.00  0.00           O  
ATOM    323  CB  VAL 1  23       8.919  -3.274  -2.990  1.00  0.00           C  
ATOM    324  CG1 VAL 1  23      10.029  -4.251  -2.640  1.00  0.00           C  
ATOM    325  CG2 VAL 1  23       7.639  -3.629  -2.254  1.00  0.00           C  
ATOM    326  H   VAL 1  23       9.355  -2.241  -0.612  1.00  0.00           H  
ATOM    327  HA  VAL 1  23      10.225  -1.600  -3.280  1.00  0.00           H  
ATOM    328  HB  VAL 1  23       8.724  -3.351  -4.052  1.00  0.00           H  
ATOM    329 HG11 VAL 1  23      10.268  -4.164  -1.590  1.00  0.00           H  
ATOM    330 HG12 VAL 1  23      10.906  -4.025  -3.228  1.00  0.00           H  
ATOM    331 HG13 VAL 1  23       9.703  -5.258  -2.852  1.00  0.00           H  
ATOM    332 HG21 VAL 1  23       7.358  -4.644  -2.489  1.00  0.00           H  
ATOM    333 HG22 VAL 1  23       6.853  -2.955  -2.564  1.00  0.00           H  
ATOM    334 HG23 VAL 1  23       7.797  -3.534  -1.191  1.00  0.00           H  
ATOM    335  N   ALA 1  24       8.259  -0.464  -4.355  1.00  0.00           N  
ATOM    336  CA  ALA 1  24       7.261   0.453  -4.873  1.00  0.00           C  
ATOM    337  C   ALA 1  24       6.116  -0.317  -5.507  1.00  0.00           C  
ATOM    338  O   ALA 1  24       5.619   0.036  -6.577  1.00  0.00           O  
ATOM    339  CB  ALA 1  24       7.887   1.417  -5.871  1.00  0.00           C  
ATOM    340  H   ALA 1  24       8.962  -0.794  -4.952  1.00  0.00           H  
ATOM    341  HA  ALA 1  24       6.874   1.025  -4.042  1.00  0.00           H  
ATOM    342  HB1 ALA 1  24       8.711   1.934  -5.404  1.00  0.00           H  
ATOM    343  HB2 ALA 1  24       7.146   2.135  -6.191  1.00  0.00           H  
ATOM    344  HB3 ALA 1  24       8.246   0.866  -6.726  1.00  0.00           H  
ATOM    345  N   ALA 1  25       5.710  -1.379  -4.836  1.00  0.00           N  
ATOM    346  CA  ALA 1  25       4.606  -2.194  -5.289  1.00  0.00           C  
ATOM    347  C   ALA 1  25       3.471  -2.127  -4.288  1.00  0.00           C  
ATOM    348  O   ALA 1  25       3.563  -2.673  -3.186  1.00  0.00           O  
ATOM    349  CB  ALA 1  25       5.050  -3.629  -5.500  1.00  0.00           C  
ATOM    350  H   ALA 1  25       6.163  -1.613  -4.000  1.00  0.00           H  
ATOM    351  HA  ALA 1  25       4.266  -1.802  -6.237  1.00  0.00           H  
ATOM    352  HB1 ALA 1  25       4.245  -4.188  -5.952  1.00  0.00           H  
ATOM    353  HB2 ALA 1  25       5.306  -4.070  -4.548  1.00  0.00           H  
ATOM    354  HB3 ALA 1  25       5.912  -3.648  -6.150  1.00  0.00           H  
ATOM    355  N   GLY 1  26       2.415  -1.444  -4.672  1.00  0.00           N  
ATOM    356  CA  GLY 1  26       1.284  -1.256  -3.791  1.00  0.00           C  
ATOM    357  C   GLY 1  26       0.113  -0.615  -4.503  1.00  0.00           C  
ATOM    358  O   GLY 1  26       0.266   0.406  -5.175  1.00  0.00           O  
ATOM    359  H   GLY 1  26       2.398  -1.065  -5.576  1.00  0.00           H  
ATOM    360  HA2 GLY 1  26       0.976  -2.218  -3.407  1.00  0.00           H  
ATOM    361  HA3 GLY 1  26       1.581  -0.629  -2.968  1.00  0.00           H  
ATOM    362  N   LYS 1  27      -1.060  -1.197  -4.340  1.00  0.00           N  
ATOM    363  CA  LYS 1  27      -2.238  -0.764  -5.076  1.00  0.00           C  
ATOM    364  C   LYS 1  27      -3.388  -0.443  -4.132  1.00  0.00           C  
ATOM    365  O   LYS 1  27      -3.355  -0.798  -2.952  1.00  0.00           O  
ATOM    366  CB  LYS 1  27      -2.652  -1.841  -6.078  1.00  0.00           C  
ATOM    367  CG  LYS 1  27      -1.709  -1.959  -7.268  1.00  0.00           C  
ATOM    368  CD  LYS 1  27      -2.036  -3.164  -8.136  1.00  0.00           C  
ATOM    369  CE  LYS 1  27      -3.435  -3.075  -8.720  1.00  0.00           C  
ATOM    370  NZ  LYS 1  27      -3.768  -4.260  -9.553  1.00  0.00           N1+
ATOM    371  H   LYS 1  27      -1.143  -1.929  -3.691  1.00  0.00           H  
ATOM    372  HA  LYS 1  27      -1.976   0.133  -5.617  1.00  0.00           H  
ATOM    373  HB2 LYS 1  27      -2.680  -2.796  -5.572  1.00  0.00           H  
ATOM    374  HB3 LYS 1  27      -3.640  -1.611  -6.449  1.00  0.00           H  
ATOM    375  HG2 LYS 1  27      -1.794  -1.066  -7.869  1.00  0.00           H  
ATOM    376  HG3 LYS 1  27      -0.697  -2.052  -6.903  1.00  0.00           H  
ATOM    377  HD2 LYS 1  27      -1.324  -3.216  -8.945  1.00  0.00           H  
ATOM    378  HD3 LYS 1  27      -1.964  -4.059  -7.534  1.00  0.00           H  
ATOM    379  HE2 LYS 1  27      -4.145  -3.006  -7.911  1.00  0.00           H  
ATOM    380  HE3 LYS 1  27      -3.499  -2.187  -9.331  1.00  0.00           H  
ATOM    381  HZ1 LYS 1  27      -3.732  -5.093  -8.999  1.00  0.00           H  
ATOM    382  HZ2 LYS 1  27      -3.116  -4.349 -10.304  1.00  0.00           H  
ATOM    383  HZ3 LYS 1  27      -4.688  -4.165  -9.936  1.00  0.00           H  
ATOM    384  N   CYS 1  28      -4.401   0.225  -4.668  1.00  0.00           N  
ATOM    385  CA  CYS 1  28      -5.531   0.687  -3.877  1.00  0.00           C  
ATOM    386  C   CYS 1  28      -6.692  -0.295  -3.960  1.00  0.00           C  
ATOM    387  O   CYS 1  28      -7.527  -0.219  -4.865  1.00  0.00           O  
ATOM    388  CB  CYS 1  28      -5.979   2.066  -4.365  1.00  0.00           C  
ATOM    389  SG  CYS 1  28      -7.312   2.816  -3.376  1.00  0.00           S  
ATOM    390  H   CYS 1  28      -4.394   0.407  -5.633  1.00  0.00           H  
ATOM    391  HA  CYS 1  28      -5.211   0.764  -2.849  1.00  0.00           H  
ATOM    392  HB2 CYS 1  28      -5.136   2.738  -4.341  1.00  0.00           H  
ATOM    393  HB3 CYS 1  28      -6.333   1.980  -5.383  1.00  0.00           H  
ATOM    394  N   ILE 1  29      -6.733  -1.227  -3.023  1.00  0.00           N  
ATOM    395  CA  ILE 1  29      -7.811  -2.197  -2.955  1.00  0.00           C  
ATOM    396  C   ILE 1  29      -8.757  -1.844  -1.812  1.00  0.00           C  
ATOM    397  O   ILE 1  29      -8.345  -1.791  -0.653  1.00  0.00           O  
ATOM    398  CB  ILE 1  29      -7.275  -3.643  -2.781  1.00  0.00           C  
ATOM    399  CG1 ILE 1  29      -6.811  -4.227  -4.123  1.00  0.00           C  
ATOM    400  CG2 ILE 1  29      -8.331  -4.551  -2.160  1.00  0.00           C  
ATOM    401  CD1 ILE 1  29      -5.682  -3.472  -4.790  1.00  0.00           C  
ATOM    402  H   ILE 1  29      -6.017  -1.260  -2.350  1.00  0.00           H  
ATOM    403  HA  ILE 1  29      -8.357  -2.147  -3.886  1.00  0.00           H  
ATOM    404  HB  ILE 1  29      -6.432  -3.607  -2.107  1.00  0.00           H  
ATOM    405 HG12 ILE 1  29      -6.470  -5.234  -3.961  1.00  0.00           H  
ATOM    406 HG13 ILE 1  29      -7.648  -4.243  -4.806  1.00  0.00           H  
ATOM    407 HG21 ILE 1  29      -9.216  -4.548  -2.780  1.00  0.00           H  
ATOM    408 HG22 ILE 1  29      -8.581  -4.190  -1.173  1.00  0.00           H  
ATOM    409 HG23 ILE 1  29      -7.945  -5.556  -2.089  1.00  0.00           H  
ATOM    410 HD11 ILE 1  29      -4.821  -3.463  -4.138  1.00  0.00           H  
ATOM    411 HD12 ILE 1  29      -5.995  -2.456  -4.985  1.00  0.00           H  
ATOM    412 HD13 ILE 1  29      -5.426  -3.955  -5.721  1.00  0.00           H  
ATOM    413  N   ASN 1  30     -10.017  -1.580  -2.156  1.00  0.00           N  
ATOM    414  CA  ASN 1  30     -11.049  -1.228  -1.186  1.00  0.00           C  
ATOM    415  C   ASN 1  30     -10.665   0.003  -0.374  1.00  0.00           C  
ATOM    416  O   ASN 1  30     -11.097   0.168   0.767  1.00  0.00           O  
ATOM    417  CB  ASN 1  30     -11.334  -2.406  -0.256  1.00  0.00           C  
ATOM    418  CG  ASN 1  30     -12.068  -3.537  -0.949  1.00  0.00           C  
ATOM    419  OD1 ASN 1  30     -12.867  -3.311  -1.859  1.00  0.00           O  
ATOM    420  ND2 ASN 1  30     -11.802  -4.763  -0.531  1.00  0.00           N  
ATOM    421  H   ASN 1  30     -10.270  -1.642  -3.096  1.00  0.00           H  
ATOM    422  HA  ASN 1  30     -11.948  -1.003  -1.739  1.00  0.00           H  
ATOM    423  HB2 ASN 1  30     -10.401  -2.789   0.128  1.00  0.00           H  
ATOM    424  HB3 ASN 1  30     -11.937  -2.060   0.560  1.00  0.00           H  
ATOM    425 HD21 ASN 1  30     -11.152  -4.875   0.194  1.00  0.00           H  
ATOM    426 HD22 ASN 1  30     -12.263  -5.510  -0.959  1.00  0.00           H  
ATOM    427  N   GLY 1  31      -9.855   0.867  -0.966  1.00  0.00           N  
ATOM    428  CA  GLY 1  31      -9.432   2.070  -0.280  1.00  0.00           C  
ATOM    429  C   GLY 1  31      -8.302   1.810   0.694  1.00  0.00           C  
ATOM    430  O   GLY 1  31      -7.977   2.666   1.518  1.00  0.00           O  
ATOM    431  H   GLY 1  31      -9.541   0.686  -1.876  1.00  0.00           H  
ATOM    432  HA2 GLY 1  31      -9.104   2.794  -1.011  1.00  0.00           H  
ATOM    433  HA3 GLY 1  31     -10.273   2.476   0.262  1.00  0.00           H  
ATOM    434  N   ARG 1  32      -7.713   0.624   0.607  1.00  0.00           N  
ATOM    435  CA  ARG 1  32      -6.592   0.256   1.459  1.00  0.00           C  
ATOM    436  C   ARG 1  32      -5.339   0.025   0.626  1.00  0.00           C  
ATOM    437  O   ARG 1  32      -5.406  -0.123  -0.597  1.00  0.00           O  
ATOM    438  CB  ARG 1  32      -6.909  -1.002   2.276  1.00  0.00           C  
ATOM    439  CG  ARG 1  32      -7.702  -0.739   3.548  1.00  0.00           C  
ATOM    440  CD  ARG 1  32      -9.122  -0.284   3.259  1.00  0.00           C  
ATOM    441  NE  ARG 1  32      -9.870  -0.018   4.486  1.00  0.00           N  
ATOM    442  CZ  ARG 1  32     -11.147   0.363   4.512  1.00  0.00           C  
ATOM    443  NH1 ARG 1  32     -11.812   0.543   3.377  1.00  0.00           N1+
ATOM    444  NH2 ARG 1  32     -11.759   0.562   5.671  1.00  0.00           N  
ATOM    445  H   ARG 1  32      -8.038  -0.025  -0.054  1.00  0.00           H  
ATOM    446  HA  ARG 1  32      -6.411   1.078   2.136  1.00  0.00           H  
ATOM    447  HB2 ARG 1  32      -7.479  -1.681   1.659  1.00  0.00           H  
ATOM    448  HB3 ARG 1  32      -5.979  -1.479   2.551  1.00  0.00           H  
ATOM    449  HG2 ARG 1  32      -7.741  -1.648   4.128  1.00  0.00           H  
ATOM    450  HG3 ARG 1  32      -7.199   0.028   4.117  1.00  0.00           H  
ATOM    451  HD2 ARG 1  32      -9.084   0.619   2.669  1.00  0.00           H  
ATOM    452  HD3 ARG 1  32      -9.629  -1.057   2.700  1.00  0.00           H  
ATOM    453  HE  ARG 1  32      -9.389  -0.139   5.341  1.00  0.00           H  
ATOM    454 HH11 ARG 1  32     -11.356   0.394   2.492  1.00  0.00           H  
ATOM    455 HH12 ARG 1  32     -12.776   0.823   3.395  1.00  0.00           H  
ATOM    456 HH21 ARG 1  32     -11.265   0.423   6.533  1.00  0.00           H  
ATOM    457 HH22 ARG 1  32     -12.719   0.855   5.691  1.00  0.00           H  
ATOM    458  N   CYS 1  33      -4.203  -0.026   1.301  1.00  0.00           N  
ATOM    459  CA  CYS 1  33      -2.919  -0.165   0.637  1.00  0.00           C  
ATOM    460  C   CYS 1  33      -2.381  -1.580   0.773  1.00  0.00           C  
ATOM    461  O   CYS 1  33      -1.935  -1.987   1.846  1.00  0.00           O  
ATOM    462  CB  CYS 1  33      -1.910   0.826   1.220  1.00  0.00           C  
ATOM    463  SG  CYS 1  33      -2.309   2.568   0.884  1.00  0.00           S  
ATOM    464  H   CYS 1  33      -4.230   0.022   2.278  1.00  0.00           H  
ATOM    465  HA  CYS 1  33      -3.061   0.054  -0.410  1.00  0.00           H  
ATOM    466  HB2 CYS 1  33      -1.866   0.700   2.291  1.00  0.00           H  
ATOM    467  HB3 CYS 1  33      -0.935   0.625   0.799  1.00  0.00           H  
ATOM    468  N   VAL 1  34      -2.431  -2.333  -0.309  1.00  0.00           N  
ATOM    469  CA  VAL 1  34      -1.841  -3.656  -0.321  1.00  0.00           C  
ATOM    470  C   VAL 1  34      -0.451  -3.605  -0.940  1.00  0.00           C  
ATOM    471  O   VAL 1  34      -0.287  -3.313  -2.126  1.00  0.00           O  
ATOM    472  CB  VAL 1  34      -2.723  -4.689  -1.057  1.00  0.00           C  
ATOM    473  CG1 VAL 1  34      -3.149  -4.176  -2.418  1.00  0.00           C  
ATOM    474  CG2 VAL 1  34      -2.002  -6.021  -1.176  1.00  0.00           C  
ATOM    475  H   VAL 1  34      -2.867  -1.988  -1.118  1.00  0.00           H  
ATOM    476  HA  VAL 1  34      -1.740  -3.972   0.708  1.00  0.00           H  
ATOM    477  HB  VAL 1  34      -3.611  -4.851  -0.478  1.00  0.00           H  
ATOM    478 HG11 VAL 1  34      -2.273  -3.981  -3.020  1.00  0.00           H  
ATOM    479 HG12 VAL 1  34      -3.713  -3.263  -2.297  1.00  0.00           H  
ATOM    480 HG13 VAL 1  34      -3.763  -4.918  -2.904  1.00  0.00           H  
ATOM    481 HG21 VAL 1  34      -1.084  -5.884  -1.728  1.00  0.00           H  
ATOM    482 HG22 VAL 1  34      -2.633  -6.727  -1.696  1.00  0.00           H  
ATOM    483 HG23 VAL 1  34      -1.775  -6.399  -0.190  1.00  0.00           H  
ATOM    484  N   CYS 1  35       0.543  -3.863  -0.115  1.00  0.00           N  
ATOM    485  CA  CYS 1  35       1.923  -3.864  -0.552  1.00  0.00           C  
ATOM    486  C   CYS 1  35       2.288  -5.222  -1.116  1.00  0.00           C  
ATOM    487  O   CYS 1  35       1.790  -6.252  -0.647  1.00  0.00           O  
ATOM    488  CB  CYS 1  35       2.834  -3.508   0.619  1.00  0.00           C  
ATOM    489  SG  CYS 1  35       2.465  -1.883   1.348  1.00  0.00           S  
ATOM    490  H   CYS 1  35       0.341  -4.061   0.827  1.00  0.00           H  
ATOM    491  HA  CYS 1  35       2.033  -3.120  -1.327  1.00  0.00           H  
ATOM    492  HB2 CYS 1  35       2.724  -4.251   1.394  1.00  0.00           H  
ATOM    493  HB3 CYS 1  35       3.858  -3.494   0.281  1.00  0.00           H  
ATOM    494  N   TYR 1  36       3.143  -5.231  -2.125  1.00  0.00           N  
ATOM    495  CA  TYR 1  36       3.520  -6.473  -2.780  1.00  0.00           C  
ATOM    496  C   TYR 1  36       5.025  -6.718  -2.670  1.00  0.00           C  
ATOM    497  O   TYR 1  36       5.776  -6.447  -3.609  1.00  0.00           O  
ATOM    498  CB  TYR 1  36       3.104  -6.445  -4.250  1.00  0.00           C  
ATOM    499  CG  TYR 1  36       1.653  -6.082  -4.488  1.00  0.00           C  
ATOM    500  CD1 TYR 1  36       0.620  -6.807  -3.902  1.00  0.00           C  
ATOM    501  CD2 TYR 1  36       1.316  -5.024  -5.322  1.00  0.00           C  
ATOM    502  CE1 TYR 1  36      -0.702  -6.490  -4.151  1.00  0.00           C  
ATOM    503  CE2 TYR 1  36       0.000  -4.699  -5.566  1.00  0.00           C  
ATOM    504  CZ  TYR 1  36      -1.005  -5.436  -4.984  1.00  0.00           C  
ATOM    505  OH  TYR 1  36      -2.320  -5.125  -5.243  1.00  0.00           O  
ATOM    506  H   TYR 1  36       3.531  -4.378  -2.442  1.00  0.00           H  
ATOM    507  HA  TYR 1  36       2.998  -7.278  -2.284  1.00  0.00           H  
ATOM    508  HB2 TYR 1  36       3.712  -5.721  -4.771  1.00  0.00           H  
ATOM    509  HB3 TYR 1  36       3.275  -7.421  -4.679  1.00  0.00           H  
ATOM    510  HD1 TYR 1  36       0.859  -7.631  -3.247  1.00  0.00           H  
ATOM    511  HD2 TYR 1  36       2.101  -4.440  -5.775  1.00  0.00           H  
ATOM    512  HE1 TYR 1  36      -1.494  -7.056  -3.678  1.00  0.00           H  
ATOM    513  HE2 TYR 1  36      -0.238  -3.874  -6.218  1.00  0.00           H  
ATOM    514  HH  TYR 1  36      -2.837  -5.228  -4.437  1.00  0.00           H  
ATOM    515  N   PRO 1  37       5.484  -7.215  -1.511  1.00  0.00           N  
ATOM    516  CA  PRO 1  37       6.893  -7.536  -1.292  1.00  0.00           C  
ATOM    517  C   PRO 1  37       7.336  -8.781  -2.060  1.00  0.00           C  
ATOM    518  O   PRO 1  37       6.946  -9.901  -1.667  1.00  0.00           O  
ATOM    519  CB  PRO 1  37       6.983  -7.773   0.212  1.00  0.00           C  
ATOM    520  CG  PRO 1  37       5.611  -8.163   0.629  1.00  0.00           C  
ATOM    521  CD  PRO 1  37       4.663  -7.488  -0.320  1.00  0.00           C  
ATOM    522  OXT PRO 1  37       8.089  -8.636  -3.047  1.00  0.00           O1-
ATOM    523  HA  PRO 1  37       7.527  -6.708  -1.562  1.00  0.00           H  
ATOM    524  HB2 PRO 1  37       7.695  -8.561   0.411  1.00  0.00           H  
ATOM    525  HB3 PRO 1  37       7.299  -6.866   0.703  1.00  0.00           H  
ATOM    526  HG2 PRO 1  37       5.499  -9.235   0.565  1.00  0.00           H  
ATOM    527  HG3 PRO 1  37       5.431  -7.826   1.636  1.00  0.00           H  
ATOM    528  HD2 PRO 1  37       3.843  -8.147  -0.563  1.00  0.00           H  
ATOM    529  HD3 PRO 1  37       4.292  -6.569   0.109  1.00  0.00           H  
TER     530      PRO 1  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA 1   1       0.413 -10.865  -0.426  1.00  0.00           N  
HETATM    2  CA  PCA 1   1       0.288  -9.397  -0.505  1.00  0.00           C  
HETATM    3  CB  PCA 1   1      -0.759  -9.046  -1.566  1.00  0.00           C  
HETATM    4  CG  PCA 1   1      -1.249 -10.372  -2.060  1.00  0.00           C  
HETATM    5  CD  PCA 1   1      -0.495 -11.383  -1.220  1.00  0.00           C  
HETATM    6  OE  PCA 1   1      -0.591 -12.594  -1.437  1.00  0.00           O  
HETATM    7  C   PCA 1   1      -0.116  -8.830   0.846  1.00  0.00           C  
HETATM    8  O   PCA 1   1      -0.887  -9.450   1.577  1.00  0.00           O  
HETATM    9  H1  PCA 1   1       0.316 -11.109   0.537  1.00  0.00           H  
HETATM   10  H2  PCA 1   1       1.362 -11.081  -0.660  1.00  0.00           H  
HETATM   11  HA  PCA 1   1       1.244  -8.983  -0.791  1.00  0.00           H  
HETATM   12  HB2 PCA 1   1      -0.297  -8.476  -2.358  1.00  0.00           H  
HETATM   13  HB3 PCA 1   1      -1.554  -8.471  -1.115  1.00  0.00           H  
HETATM   14  HG2 PCA 1   1      -0.994 -10.515  -3.098  1.00  0.00           H  
HETATM   15  HG3 PCA 1   1      -2.313 -10.471  -1.895  1.00  0.00           H  
ATOM     16  N   ILE 1   2       0.400  -7.656   1.177  1.00  0.00           N  
ATOM     17  CA  ILE 1   2       0.155  -7.062   2.484  1.00  0.00           C  
ATOM     18  C   ILE 1   2      -0.808  -5.882   2.385  1.00  0.00           C  
ATOM     19  O   ILE 1   2      -0.403  -4.764   2.075  1.00  0.00           O  
ATOM     20  CB  ILE 1   2       1.467  -6.587   3.143  1.00  0.00           C  
ATOM     21  CG1 ILE 1   2       2.496  -7.722   3.164  1.00  0.00           C  
ATOM     22  CG2 ILE 1   2       1.196  -6.090   4.558  1.00  0.00           C  
ATOM     23  CD1 ILE 1   2       3.848  -7.310   3.709  1.00  0.00           C  
ATOM     24  H   ILE 1   2       0.961  -7.172   0.527  1.00  0.00           H  
ATOM     25  HA  ILE 1   2      -0.286  -7.821   3.114  1.00  0.00           H  
ATOM     26  HB  ILE 1   2       1.859  -5.763   2.566  1.00  0.00           H  
ATOM     27 HG12 ILE 1   2       2.122  -8.526   3.779  1.00  0.00           H  
ATOM     28 HG13 ILE 1   2       2.641  -8.083   2.156  1.00  0.00           H  
ATOM     29 HG21 ILE 1   2       0.482  -5.282   4.525  1.00  0.00           H  
ATOM     30 HG22 ILE 1   2       2.117  -5.740   4.999  1.00  0.00           H  
ATOM     31 HG23 ILE 1   2       0.797  -6.899   5.151  1.00  0.00           H  
ATOM     32 HD11 ILE 1   2       4.519  -8.155   3.684  1.00  0.00           H  
ATOM     33 HD12 ILE 1   2       3.737  -6.970   4.728  1.00  0.00           H  
ATOM     34 HD13 ILE 1   2       4.252  -6.512   3.105  1.00  0.00           H  
ATOM     35  N   GLU 1   3      -2.084  -6.147   2.618  1.00  0.00           N  
ATOM     36  CA  GLU 1   3      -3.086  -5.095   2.706  1.00  0.00           C  
ATOM     37  C   GLU 1   3      -3.002  -4.407   4.062  1.00  0.00           C  
ATOM     38  O   GLU 1   3      -3.242  -5.024   5.102  1.00  0.00           O  
ATOM     39  CB  GLU 1   3      -4.488  -5.668   2.496  1.00  0.00           C  
ATOM     40  CG  GLU 1   3      -4.757  -6.117   1.072  1.00  0.00           C  
ATOM     41  CD  GLU 1   3      -6.061  -6.870   0.939  1.00  0.00           C  
ATOM     42  OE1 GLU 1   3      -6.016  -8.104   0.750  1.00  0.00           O  
ATOM     43  OE2 GLU 1   3      -7.134  -6.240   1.044  1.00  0.00           O1-
ATOM     44  H   GLU 1   3      -2.362  -7.077   2.735  1.00  0.00           H  
ATOM     45  HA  GLU 1   3      -2.881  -4.371   1.933  1.00  0.00           H  
ATOM     46  HB2 GLU 1   3      -4.615  -6.520   3.148  1.00  0.00           H  
ATOM     47  HB3 GLU 1   3      -5.217  -4.914   2.757  1.00  0.00           H  
ATOM     48  HG2 GLU 1   3      -4.796  -5.248   0.434  1.00  0.00           H  
ATOM     49  HG3 GLU 1   3      -3.952  -6.763   0.752  1.00  0.00           H  
ATOM     50  N   THR 1   4      -2.642  -3.138   4.047  1.00  0.00           N  
ATOM     51  CA  THR 1   4      -2.492  -2.369   5.268  1.00  0.00           C  
ATOM     52  C   THR 1   4      -3.711  -1.486   5.506  1.00  0.00           C  
ATOM     53  O   THR 1   4      -4.408  -1.107   4.561  1.00  0.00           O  
ATOM     54  CB  THR 1   4      -1.223  -1.495   5.214  1.00  0.00           C  
ATOM     55  OG1 THR 1   4      -1.263  -0.643   4.063  1.00  0.00           O  
ATOM     56  CG2 THR 1   4       0.025  -2.361   5.157  1.00  0.00           C  
ATOM     57  H   THR 1   4      -2.472  -2.700   3.183  1.00  0.00           H  
ATOM     58  HA  THR 1   4      -2.392  -3.063   6.089  1.00  0.00           H  
ATOM     59  HB  THR 1   4      -1.184  -0.886   6.105  1.00  0.00           H  
ATOM     60  HG1 THR 1   4      -1.193  -1.180   3.263  1.00  0.00           H  
ATOM     61 HG21 THR 1   4       0.000  -2.968   4.263  1.00  0.00           H  
ATOM     62 HG22 THR 1   4       0.061  -3.000   6.025  1.00  0.00           H  
ATOM     63 HG23 THR 1   4       0.901  -1.728   5.138  1.00  0.00           H  
ATOM     64  N   ASN 1   5      -3.963  -1.159   6.768  1.00  0.00           N  
ATOM     65  CA  ASN 1   5      -5.114  -0.341   7.145  1.00  0.00           C  
ATOM     66  C   ASN 1   5      -4.814   1.141   6.941  1.00  0.00           C  
ATOM     67  O   ASN 1   5      -5.042   1.964   7.828  1.00  0.00           O  
ATOM     68  CB  ASN 1   5      -5.507  -0.598   8.605  1.00  0.00           C  
ATOM     69  CG  ASN 1   5      -6.041  -2.002   8.846  1.00  0.00           C  
ATOM     70  OD1 ASN 1   5      -5.645  -2.961   8.182  1.00  0.00           O  
ATOM     71  ND2 ASN 1   5      -6.943  -2.133   9.803  1.00  0.00           N  
ATOM     72  H   ASN 1   5      -3.361  -1.481   7.473  1.00  0.00           H  
ATOM     73  HA  ASN 1   5      -5.937  -0.621   6.505  1.00  0.00           H  
ATOM     74  HB2 ASN 1   5      -4.640  -0.456   9.232  1.00  0.00           H  
ATOM     75  HB3 ASN 1   5      -6.270   0.110   8.892  1.00  0.00           H  
ATOM     76 HD21 ASN 1   5      -7.213  -1.329  10.299  1.00  0.00           H  
ATOM     77 HD22 ASN 1   5      -7.308  -3.027   9.978  1.00  0.00           H  
ATOM     78  N   LYS 1   6      -4.293   1.468   5.770  1.00  0.00           N  
ATOM     79  CA  LYS 1   6      -3.955   2.842   5.430  1.00  0.00           C  
ATOM     80  C   LYS 1   6      -4.751   3.286   4.214  1.00  0.00           C  
ATOM     81  O   LYS 1   6      -5.363   2.462   3.532  1.00  0.00           O  
ATOM     82  CB  LYS 1   6      -2.455   2.968   5.154  1.00  0.00           C  
ATOM     83  CG  LYS 1   6      -1.588   2.557   6.331  1.00  0.00           C  
ATOM     84  CD  LYS 1   6      -0.120   2.861   6.083  1.00  0.00           C  
ATOM     85  CE  LYS 1   6       0.734   2.458   7.274  1.00  0.00           C  
ATOM     86  NZ  LYS 1   6       2.152   2.871   7.110  1.00  0.00           N1+
ATOM     87  H   LYS 1   6      -4.136   0.763   5.106  1.00  0.00           H  
ATOM     88  HA  LYS 1   6      -4.216   3.468   6.268  1.00  0.00           H  
ATOM     89  HB2 LYS 1   6      -2.199   2.346   4.308  1.00  0.00           H  
ATOM     90  HB3 LYS 1   6      -2.231   3.997   4.912  1.00  0.00           H  
ATOM     91  HG2 LYS 1   6      -1.911   3.095   7.209  1.00  0.00           H  
ATOM     92  HG3 LYS 1   6      -1.703   1.495   6.495  1.00  0.00           H  
ATOM     93  HD2 LYS 1   6       0.210   2.314   5.212  1.00  0.00           H  
ATOM     94  HD3 LYS 1   6      -0.006   3.920   5.910  1.00  0.00           H  
ATOM     95  HE2 LYS 1   6       0.334   2.926   8.160  1.00  0.00           H  
ATOM     96  HE3 LYS 1   6       0.691   1.385   7.384  1.00  0.00           H  
ATOM     97  HZ1 LYS 1   6       2.543   2.452   6.293  1.00  0.00           H  
ATOM     98  HZ2 LYS 1   6       2.687   2.585   7.902  1.00  0.00           H  
ATOM     99  HZ3 LYS 1   6       2.213   3.868   7.024  1.00  0.00           H  
ATOM    100  N   LYS 1   7      -4.756   4.583   3.960  1.00  0.00           N  
ATOM    101  CA  LYS 1   7      -5.458   5.130   2.809  1.00  0.00           C  
ATOM    102  C   LYS 1   7      -4.512   5.285   1.625  1.00  0.00           C  
ATOM    103  O   LYS 1   7      -3.331   5.597   1.794  1.00  0.00           O  
ATOM    104  CB  LYS 1   7      -6.139   6.466   3.164  1.00  0.00           C  
ATOM    105  CG  LYS 1   7      -5.257   7.478   3.886  1.00  0.00           C  
ATOM    106  CD  LYS 1   7      -4.312   8.211   2.946  1.00  0.00           C  
ATOM    107  CE  LYS 1   7      -4.996   9.348   2.194  1.00  0.00           C  
ATOM    108  NZ  LYS 1   7      -5.933   8.868   1.142  1.00  0.00           N1+
ATOM    109  H   LYS 1   7      -4.267   5.188   4.559  1.00  0.00           H  
ATOM    110  HA  LYS 1   7      -6.223   4.418   2.536  1.00  0.00           H  
ATOM    111  HB2 LYS 1   7      -6.490   6.923   2.253  1.00  0.00           H  
ATOM    112  HB3 LYS 1   7      -6.987   6.260   3.792  1.00  0.00           H  
ATOM    113  HG2 LYS 1   7      -5.889   8.205   4.373  1.00  0.00           H  
ATOM    114  HG3 LYS 1   7      -4.673   6.959   4.631  1.00  0.00           H  
ATOM    115  HD2 LYS 1   7      -3.496   8.617   3.521  1.00  0.00           H  
ATOM    116  HD3 LYS 1   7      -3.931   7.500   2.230  1.00  0.00           H  
ATOM    117  HE2 LYS 1   7      -5.549   9.943   2.903  1.00  0.00           H  
ATOM    118  HE3 LYS 1   7      -4.235   9.960   1.732  1.00  0.00           H  
ATOM    119  HZ1 LYS 1   7      -5.459   8.241   0.515  1.00  0.00           H  
ATOM    120  HZ2 LYS 1   7      -6.278   9.642   0.615  1.00  0.00           H  
ATOM    121  HZ3 LYS 1   7      -6.708   8.393   1.556  1.00  0.00           H  
ATOM    122  N   CYS 1   8      -5.044   5.059   0.431  1.00  0.00           N  
ATOM    123  CA  CYS 1   8      -4.256   5.084  -0.795  1.00  0.00           C  
ATOM    124  C   CYS 1   8      -3.806   6.503  -1.136  1.00  0.00           C  
ATOM    125  O   CYS 1   8      -4.358   7.481  -0.628  1.00  0.00           O  
ATOM    126  CB  CYS 1   8      -5.081   4.505  -1.945  1.00  0.00           C  
ATOM    127  SG  CYS 1   8      -5.779   2.858  -1.599  1.00  0.00           S  
ATOM    128  H   CYS 1   8      -6.003   4.868   0.371  1.00  0.00           H  
ATOM    129  HA  CYS 1   8      -3.384   4.467  -0.645  1.00  0.00           H  
ATOM    130  HB2 CYS 1   8      -5.903   5.170  -2.156  1.00  0.00           H  
ATOM    131  HB3 CYS 1   8      -4.456   4.422  -2.822  1.00  0.00           H  
ATOM    132  N   GLN 1   9      -2.817   6.605  -2.016  1.00  0.00           N  
ATOM    133  CA  GLN 1   9      -2.216   7.883  -2.361  1.00  0.00           C  
ATOM    134  C   GLN 1   9      -2.645   8.317  -3.766  1.00  0.00           C  
ATOM    135  O   GLN 1   9      -1.869   8.910  -4.519  1.00  0.00           O  
ATOM    136  CB  GLN 1   9      -0.690   7.764  -2.280  1.00  0.00           C  
ATOM    137  CG  GLN 1   9       0.032   9.100  -2.223  1.00  0.00           C  
ATOM    138  CD  GLN 1   9      -0.364   9.918  -1.012  1.00  0.00           C  
ATOM    139  OE1 GLN 1   9      -1.305  10.710  -1.061  1.00  0.00           O  
ATOM    140  NE2 GLN 1   9       0.349   9.733   0.085  1.00  0.00           N  
ATOM    141  H   GLN 1   9      -2.483   5.792  -2.456  1.00  0.00           H  
ATOM    142  HA  GLN 1   9      -2.553   8.617  -1.646  1.00  0.00           H  
ATOM    143  HB2 GLN 1   9      -0.433   7.204  -1.393  1.00  0.00           H  
ATOM    144  HB3 GLN 1   9      -0.338   7.225  -3.149  1.00  0.00           H  
ATOM    145  HG2 GLN 1   9       1.097   8.920  -2.187  1.00  0.00           H  
ATOM    146  HG3 GLN 1   9      -0.207   9.661  -3.114  1.00  0.00           H  
ATOM    147 HE21 GLN 1   9       1.089   9.086   0.056  1.00  0.00           H  
ATOM    148 HE22 GLN 1   9       0.110  10.245   0.886  1.00  0.00           H  
ATOM    149  N   GLY 1  10      -3.885   8.017  -4.115  1.00  0.00           N  
ATOM    150  CA  GLY 1  10      -4.393   8.384  -5.421  1.00  0.00           C  
ATOM    151  C   GLY 1  10      -4.235   7.268  -6.431  1.00  0.00           C  
ATOM    152  O   GLY 1  10      -3.272   7.248  -7.197  1.00  0.00           O  
ATOM    153  H   GLY 1  10      -4.465   7.546  -3.478  1.00  0.00           H  
ATOM    154  HA2 GLY 1  10      -5.440   8.631  -5.332  1.00  0.00           H  
ATOM    155  HA3 GLY 1  10      -3.857   9.252  -5.773  1.00  0.00           H  
ATOM    156  N   GLY 1  11      -5.163   6.322  -6.414  1.00  0.00           N  
ATOM    157  CA  GLY 1  11      -5.139   5.231  -7.371  1.00  0.00           C  
ATOM    158  C   GLY 1  11      -4.341   4.042  -6.878  1.00  0.00           C  
ATOM    159  O   GLY 1  11      -4.741   2.894  -7.064  1.00  0.00           O  
ATOM    160  H   GLY 1  11      -5.875   6.362  -5.738  1.00  0.00           H  
ATOM    161  HA2 GLY 1  11      -6.153   4.914  -7.564  1.00  0.00           H  
ATOM    162  HA3 GLY 1  11      -4.704   5.586  -8.293  1.00  0.00           H  
ATOM    163  N   SER 1  12      -3.213   4.318  -6.248  1.00  0.00           N  
ATOM    164  CA  SER 1  12      -2.349   3.278  -5.723  1.00  0.00           C  
ATOM    165  C   SER 1  12      -1.754   3.730  -4.397  1.00  0.00           C  
ATOM    166  O   SER 1  12      -2.100   4.796  -3.885  1.00  0.00           O  
ATOM    167  CB  SER 1  12      -1.243   2.955  -6.736  1.00  0.00           C  
ATOM    168  OG  SER 1  12      -0.339   1.987  -6.234  1.00  0.00           O  
ATOM    169  H   SER 1  12      -2.952   5.256  -6.130  1.00  0.00           H  
ATOM    170  HA  SER 1  12      -2.947   2.396  -5.556  1.00  0.00           H  
ATOM    171  HB2 SER 1  12      -1.690   2.564  -7.635  1.00  0.00           H  
ATOM    172  HB3 SER 1  12      -0.695   3.857  -6.968  1.00  0.00           H  
ATOM    173  HG  SER 1  12      -0.095   1.378  -6.944  1.00  0.00           H  
ATOM    174  N   CYS 1  13      -0.881   2.916  -3.839  1.00  0.00           N  
ATOM    175  CA  CYS 1  13      -0.233   3.233  -2.585  1.00  0.00           C  
ATOM    176  C   CYS 1  13       1.215   2.759  -2.630  1.00  0.00           C  
ATOM    177  O   CYS 1  13       1.817   2.431  -1.607  1.00  0.00           O  
ATOM    178  CB  CYS 1  13      -0.987   2.576  -1.429  1.00  0.00           C  
ATOM    179  SG  CYS 1  13      -1.037   3.584   0.085  1.00  0.00           S  
ATOM    180  H   CYS 1  13      -0.653   2.077  -4.298  1.00  0.00           H  
ATOM    181  HA  CYS 1  13      -0.248   4.305  -2.459  1.00  0.00           H  
ATOM    182  HB2 CYS 1  13      -2.006   2.390  -1.734  1.00  0.00           H  
ATOM    183  HB3 CYS 1  13      -0.511   1.638  -1.187  1.00  0.00           H  
ATOM    184  N   ALA 1  14       1.764   2.736  -3.842  1.00  0.00           N  
ATOM    185  CA  ALA 1  14       3.136   2.296  -4.075  1.00  0.00           C  
ATOM    186  C   ALA 1  14       4.131   3.183  -3.336  1.00  0.00           C  
ATOM    187  O   ALA 1  14       5.147   2.705  -2.833  1.00  0.00           O  
ATOM    188  CB  ALA 1  14       3.438   2.293  -5.564  1.00  0.00           C  
ATOM    189  H   ALA 1  14       1.226   3.034  -4.610  1.00  0.00           H  
ATOM    190  HA  ALA 1  14       3.232   1.284  -3.710  1.00  0.00           H  
ATOM    191  HB1 ALA 1  14       3.382   3.302  -5.945  1.00  0.00           H  
ATOM    192  HB2 ALA 1  14       2.718   1.673  -6.077  1.00  0.00           H  
ATOM    193  HB3 ALA 1  14       4.431   1.901  -5.729  1.00  0.00           H  
ATOM    194  N   SER 1  15       3.826   4.472  -3.266  1.00  0.00           N  
ATOM    195  CA  SER 1  15       4.675   5.426  -2.566  1.00  0.00           C  
ATOM    196  C   SER 1  15       4.736   5.100  -1.076  1.00  0.00           C  
ATOM    197  O   SER 1  15       5.800   5.150  -0.455  1.00  0.00           O  
ATOM    198  CB  SER 1  15       4.141   6.841  -2.785  1.00  0.00           C  
ATOM    199  OG  SER 1  15       2.734   6.879  -2.614  1.00  0.00           O  
ATOM    200  H   SER 1  15       3.003   4.794  -3.697  1.00  0.00           H  
ATOM    201  HA  SER 1  15       5.669   5.356  -2.982  1.00  0.00           H  
ATOM    202  HB2 SER 1  15       4.597   7.511  -2.072  1.00  0.00           H  
ATOM    203  HB3 SER 1  15       4.379   7.163  -3.787  1.00  0.00           H  
ATOM    204  HG  SER 1  15       2.332   7.322  -3.371  1.00  0.00           H  
ATOM    205  N   VAL 1  16       3.585   4.748  -0.520  1.00  0.00           N  
ATOM    206  CA  VAL 1  16       3.483   4.363   0.879  1.00  0.00           C  
ATOM    207  C   VAL 1  16       4.224   3.054   1.130  1.00  0.00           C  
ATOM    208  O   VAL 1  16       5.011   2.945   2.070  1.00  0.00           O  
ATOM    209  CB  VAL 1  16       2.005   4.230   1.303  1.00  0.00           C  
ATOM    210  CG1 VAL 1  16       1.869   3.599   2.683  1.00  0.00           C  
ATOM    211  CG2 VAL 1  16       1.333   5.595   1.273  1.00  0.00           C  
ATOM    212  H   VAL 1  16       2.775   4.748  -1.072  1.00  0.00           H  
ATOM    213  HA  VAL 1  16       3.939   5.142   1.474  1.00  0.00           H  
ATOM    214  HB  VAL 1  16       1.504   3.592   0.590  1.00  0.00           H  
ATOM    215 HG11 VAL 1  16       2.389   2.652   2.699  1.00  0.00           H  
ATOM    216 HG12 VAL 1  16       0.822   3.435   2.902  1.00  0.00           H  
ATOM    217 HG13 VAL 1  16       2.295   4.257   3.424  1.00  0.00           H  
ATOM    218 HG21 VAL 1  16       1.835   6.258   1.962  1.00  0.00           H  
ATOM    219 HG22 VAL 1  16       0.297   5.493   1.560  1.00  0.00           H  
ATOM    220 HG23 VAL 1  16       1.392   6.003   0.274  1.00  0.00           H  
ATOM    221  N   CYS 1  17       3.991   2.071   0.269  1.00  0.00           N  
ATOM    222  CA  CYS 1  17       4.653   0.776   0.378  1.00  0.00           C  
ATOM    223  C   CYS 1  17       6.170   0.918   0.281  1.00  0.00           C  
ATOM    224  O   CYS 1  17       6.912   0.150   0.897  1.00  0.00           O  
ATOM    225  CB  CYS 1  17       4.133  -0.171  -0.701  1.00  0.00           C  
ATOM    226  SG  CYS 1  17       2.389  -0.643  -0.475  1.00  0.00           S  
ATOM    227  H   CYS 1  17       3.344   2.215  -0.459  1.00  0.00           H  
ATOM    228  HA  CYS 1  17       4.410   0.364   1.346  1.00  0.00           H  
ATOM    229  HB2 CYS 1  17       4.222   0.306  -1.666  1.00  0.00           H  
ATOM    230  HB3 CYS 1  17       4.724  -1.073  -0.695  1.00  0.00           H  
ATOM    231  N   ARG 1  18       6.628   1.914  -0.469  1.00  0.00           N  
ATOM    232  CA  ARG 1  18       8.056   2.164  -0.611  1.00  0.00           C  
ATOM    233  C   ARG 1  18       8.652   2.637   0.717  1.00  0.00           C  
ATOM    234  O   ARG 1  18       9.854   2.529   0.946  1.00  0.00           O  
ATOM    235  CB  ARG 1  18       8.311   3.198  -1.713  1.00  0.00           C  
ATOM    236  CG  ARG 1  18       9.784   3.405  -2.023  1.00  0.00           C  
ATOM    237  CD  ARG 1  18       9.991   4.445  -3.109  1.00  0.00           C  
ATOM    238  NE  ARG 1  18      11.407   4.638  -3.411  1.00  0.00           N  
ATOM    239  CZ  ARG 1  18      11.874   5.526  -4.286  1.00  0.00           C  
ATOM    240  NH1 ARG 1  18      11.035   6.316  -4.946  1.00  0.00           N1+
ATOM    241  NH2 ARG 1  18      13.180   5.625  -4.499  1.00  0.00           N  
ATOM    242  H   ARG 1  18       5.990   2.485  -0.951  1.00  0.00           H  
ATOM    243  HA  ARG 1  18       8.528   1.233  -0.888  1.00  0.00           H  
ATOM    244  HB2 ARG 1  18       7.818   2.870  -2.617  1.00  0.00           H  
ATOM    245  HB3 ARG 1  18       7.893   4.145  -1.409  1.00  0.00           H  
ATOM    246  HG2 ARG 1  18      10.288   3.731  -1.125  1.00  0.00           H  
ATOM    247  HG3 ARG 1  18      10.206   2.465  -2.352  1.00  0.00           H  
ATOM    248  HD2 ARG 1  18       9.481   4.121  -4.004  1.00  0.00           H  
ATOM    249  HD3 ARG 1  18       9.571   5.383  -2.776  1.00  0.00           H  
ATOM    250  HE  ARG 1  18      12.051   4.066  -2.929  1.00  0.00           H  
ATOM    251 HH11 ARG 1  18      10.049   6.247  -4.788  1.00  0.00           H  
ATOM    252 HH12 ARG 1  18      11.385   6.986  -5.605  1.00  0.00           H  
ATOM    253 HH21 ARG 1  18      13.819   5.028  -4.001  1.00  0.00           H  
ATOM    254 HH22 ARG 1  18      13.538   6.292  -5.156  1.00  0.00           H  
ATOM    255  N   LYS 1  19       7.800   3.149   1.590  1.00  0.00           N  
ATOM    256  CA  LYS 1  19       8.227   3.580   2.911  1.00  0.00           C  
ATOM    257  C   LYS 1  19       8.003   2.463   3.929  1.00  0.00           C  
ATOM    258  O   LYS 1  19       8.773   2.303   4.878  1.00  0.00           O  
ATOM    259  CB  LYS 1  19       7.464   4.844   3.320  1.00  0.00           C  
ATOM    260  CG  LYS 1  19       7.893   5.418   4.661  1.00  0.00           C  
ATOM    261  CD  LYS 1  19       7.139   6.697   4.982  1.00  0.00           C  
ATOM    262  CE  LYS 1  19       7.537   7.261   6.338  1.00  0.00           C  
ATOM    263  NZ  LYS 1  19       7.143   6.361   7.455  1.00  0.00           N1+
ATOM    264  H   LYS 1  19       6.854   3.240   1.340  1.00  0.00           H  
ATOM    265  HA  LYS 1  19       9.282   3.804   2.864  1.00  0.00           H  
ATOM    266  HB2 LYS 1  19       7.615   5.600   2.565  1.00  0.00           H  
ATOM    267  HB3 LYS 1  19       6.411   4.609   3.375  1.00  0.00           H  
ATOM    268  HG2 LYS 1  19       7.698   4.691   5.434  1.00  0.00           H  
ATOM    269  HG3 LYS 1  19       8.950   5.635   4.625  1.00  0.00           H  
ATOM    270  HD2 LYS 1  19       7.358   7.430   4.222  1.00  0.00           H  
ATOM    271  HD3 LYS 1  19       6.081   6.485   4.987  1.00  0.00           H  
ATOM    272  HE2 LYS 1  19       8.607   7.394   6.358  1.00  0.00           H  
ATOM    273  HE3 LYS 1  19       7.052   8.217   6.471  1.00  0.00           H  
ATOM    274  HZ1 LYS 1  19       7.431   6.753   8.328  1.00  0.00           H  
ATOM    275  HZ2 LYS 1  19       7.575   5.467   7.348  1.00  0.00           H  
ATOM    276  HZ3 LYS 1  19       6.151   6.237   7.467  1.00  0.00           H  
ATOM    277  N   VAL 1  20       6.945   1.688   3.717  1.00  0.00           N  
ATOM    278  CA  VAL 1  20       6.610   0.580   4.605  1.00  0.00           C  
ATOM    279  C   VAL 1  20       7.587  -0.583   4.434  1.00  0.00           C  
ATOM    280  O   VAL 1  20       8.382  -0.869   5.329  1.00  0.00           O  
ATOM    281  CB  VAL 1  20       5.167   0.074   4.369  1.00  0.00           C  
ATOM    282  CG1 VAL 1  20       4.835  -1.082   5.302  1.00  0.00           C  
ATOM    283  CG2 VAL 1  20       4.164   1.203   4.551  1.00  0.00           C  
ATOM    284  H   VAL 1  20       6.366   1.873   2.947  1.00  0.00           H  
ATOM    285  HA  VAL 1  20       6.678   0.941   5.622  1.00  0.00           H  
ATOM    286  HB  VAL 1  20       5.095  -0.282   3.353  1.00  0.00           H  
ATOM    287 HG11 VAL 1  20       4.890  -0.747   6.327  1.00  0.00           H  
ATOM    288 HG12 VAL 1  20       5.543  -1.882   5.148  1.00  0.00           H  
ATOM    289 HG13 VAL 1  20       3.837  -1.440   5.093  1.00  0.00           H  
ATOM    290 HG21 VAL 1  20       3.166   0.830   4.377  1.00  0.00           H  
ATOM    291 HG22 VAL 1  20       4.381   1.994   3.848  1.00  0.00           H  
ATOM    292 HG23 VAL 1  20       4.233   1.588   5.558  1.00  0.00           H  
ATOM    293  N   ILE 1  21       7.542  -1.237   3.275  1.00  0.00           N  
ATOM    294  CA  ILE 1  21       8.371  -2.416   3.037  1.00  0.00           C  
ATOM    295  C   ILE 1  21       9.638  -2.062   2.264  1.00  0.00           C  
ATOM    296  O   ILE 1  21      10.562  -2.868   2.168  1.00  0.00           O  
ATOM    297  CB  ILE 1  21       7.604  -3.522   2.275  1.00  0.00           C  
ATOM    298  CG1 ILE 1  21       7.069  -2.998   0.941  1.00  0.00           C  
ATOM    299  CG2 ILE 1  21       6.469  -4.065   3.132  1.00  0.00           C  
ATOM    300  CD1 ILE 1  21       6.450  -4.071   0.069  1.00  0.00           C  
ATOM    301  H   ILE 1  21       6.944  -0.917   2.565  1.00  0.00           H  
ATOM    302  HA  ILE 1  21       8.658  -2.812   4.000  1.00  0.00           H  
ATOM    303  HB  ILE 1  21       8.290  -4.331   2.083  1.00  0.00           H  
ATOM    304 HG12 ILE 1  21       6.313  -2.251   1.132  1.00  0.00           H  
ATOM    305 HG13 ILE 1  21       7.879  -2.549   0.388  1.00  0.00           H  
ATOM    306 HG21 ILE 1  21       6.872  -4.471   4.048  1.00  0.00           H  
ATOM    307 HG22 ILE 1  21       5.950  -4.841   2.591  1.00  0.00           H  
ATOM    308 HG23 ILE 1  21       5.779  -3.265   3.363  1.00  0.00           H  
ATOM    309 HD11 ILE 1  21       6.046  -3.620  -0.825  1.00  0.00           H  
ATOM    310 HD12 ILE 1  21       5.658  -4.565   0.613  1.00  0.00           H  
ATOM    311 HD13 ILE 1  21       7.204  -4.794  -0.203  1.00  0.00           H  
ATOM    312  N   GLY 1  22       9.674  -0.860   1.707  1.00  0.00           N  
ATOM    313  CA  GLY 1  22      10.856  -0.412   0.997  1.00  0.00           C  
ATOM    314  C   GLY 1  22      10.791  -0.686  -0.489  1.00  0.00           C  
ATOM    315  O   GLY 1  22      11.756  -0.445  -1.216  1.00  0.00           O  
ATOM    316  H   GLY 1  22       8.893  -0.271   1.781  1.00  0.00           H  
ATOM    317  HA2 GLY 1  22      10.968   0.650   1.143  1.00  0.00           H  
ATOM    318  HA3 GLY 1  22      11.721  -0.913   1.405  1.00  0.00           H  
ATOM    319  N   VAL 1  23       9.656  -1.188  -0.947  1.00  0.00           N  
ATOM    320  CA  VAL 1  23       9.463  -1.466  -2.361  1.00  0.00           C  
ATOM    321  C   VAL 1  23       8.273  -0.678  -2.873  1.00  0.00           C  
ATOM    322  O   VAL 1  23       7.298  -0.485  -2.153  1.00  0.00           O  
ATOM    323  CB  VAL 1  23       9.213  -2.960  -2.643  1.00  0.00           C  
ATOM    324  CG1 VAL 1  23       9.546  -3.294  -4.087  1.00  0.00           C  
ATOM    325  CG2 VAL 1  23      10.002  -3.844  -1.689  1.00  0.00           C  
ATOM    326  H   VAL 1  23       8.923  -1.362  -0.322  1.00  0.00           H  
ATOM    327  HA  VAL 1  23      10.352  -1.156  -2.892  1.00  0.00           H  
ATOM    328  HB  VAL 1  23       8.163  -3.150  -2.497  1.00  0.00           H  
ATOM    329 HG11 VAL 1  23       9.373  -4.345  -4.262  1.00  0.00           H  
ATOM    330 HG12 VAL 1  23      10.583  -3.061  -4.278  1.00  0.00           H  
ATOM    331 HG13 VAL 1  23       8.918  -2.710  -4.743  1.00  0.00           H  
ATOM    332 HG21 VAL 1  23       9.716  -3.620  -0.672  1.00  0.00           H  
ATOM    333 HG22 VAL 1  23      11.058  -3.659  -1.818  1.00  0.00           H  
ATOM    334 HG23 VAL 1  23       9.789  -4.882  -1.903  1.00  0.00           H  
ATOM    335  N   ALA 1  24       8.336  -0.254  -4.116  1.00  0.00           N  
ATOM    336  CA  ALA 1  24       7.301   0.601  -4.677  1.00  0.00           C  
ATOM    337  C   ALA 1  24       6.293  -0.215  -5.472  1.00  0.00           C  
ATOM    338  O   ALA 1  24       5.824   0.208  -6.529  1.00  0.00           O  
ATOM    339  CB  ALA 1  24       7.914   1.692  -5.540  1.00  0.00           C  
ATOM    340  H   ALA 1  24       9.081  -0.548  -4.683  1.00  0.00           H  
ATOM    341  HA  ALA 1  24       6.787   1.076  -3.853  1.00  0.00           H  
ATOM    342  HB1 ALA 1  24       8.642   2.243  -4.962  1.00  0.00           H  
ATOM    343  HB2 ALA 1  24       7.134   2.362  -5.873  1.00  0.00           H  
ATOM    344  HB3 ALA 1  24       8.396   1.246  -6.396  1.00  0.00           H  
ATOM    345  N   ALA 1  25       5.971  -1.389  -4.959  1.00  0.00           N  
ATOM    346  CA  ALA 1  25       4.960  -2.233  -5.566  1.00  0.00           C  
ATOM    347  C   ALA 1  25       3.730  -2.276  -4.676  1.00  0.00           C  
ATOM    348  O   ALA 1  25       3.780  -2.798  -3.559  1.00  0.00           O  
ATOM    349  CB  ALA 1  25       5.496  -3.634  -5.802  1.00  0.00           C  
ATOM    350  H   ALA 1  25       6.415  -1.691  -4.140  1.00  0.00           H  
ATOM    351  HA  ALA 1  25       4.691  -1.803  -6.520  1.00  0.00           H  
ATOM    352  HB1 ALA 1  25       6.373  -3.583  -6.429  1.00  0.00           H  
ATOM    353  HB2 ALA 1  25       4.739  -4.230  -6.289  1.00  0.00           H  
ATOM    354  HB3 ALA 1  25       5.756  -4.084  -4.857  1.00  0.00           H  
ATOM    355  N   GLY 1  26       2.639  -1.714  -5.164  1.00  0.00           N  
ATOM    356  CA  GLY 1  26       1.431  -1.652  -4.377  1.00  0.00           C  
ATOM    357  C   GLY 1  26       0.236  -1.231  -5.198  1.00  0.00           C  
ATOM    358  O   GLY 1  26       0.389  -0.693  -6.295  1.00  0.00           O  
ATOM    359  H   GLY 1  26       2.649  -1.346  -6.075  1.00  0.00           H  
ATOM    360  HA2 GLY 1  26       1.238  -2.626  -3.951  1.00  0.00           H  
ATOM    361  HA3 GLY 1  26       1.571  -0.941  -3.577  1.00  0.00           H  
ATOM    362  N   LYS 1  27      -0.951  -1.482  -4.669  1.00  0.00           N  
ATOM    363  CA  LYS 1  27      -2.195  -1.114  -5.332  1.00  0.00           C  
ATOM    364  C   LYS 1  27      -3.200  -0.614  -4.308  1.00  0.00           C  
ATOM    365  O   LYS 1  27      -2.938  -0.640  -3.104  1.00  0.00           O  
ATOM    366  CB  LYS 1  27      -2.788  -2.310  -6.090  1.00  0.00           C  
ATOM    367  CG  LYS 1  27      -1.941  -2.790  -7.260  1.00  0.00           C  
ATOM    368  CD  LYS 1  27      -2.659  -3.855  -8.076  1.00  0.00           C  
ATOM    369  CE  LYS 1  27      -2.968  -5.093  -7.248  1.00  0.00           C  
ATOM    370  NZ  LYS 1  27      -3.653  -6.142  -8.051  1.00  0.00           N1+
ATOM    371  H   LYS 1  27      -0.993  -1.922  -3.790  1.00  0.00           H  
ATOM    372  HA  LYS 1  27      -1.985  -0.319  -6.032  1.00  0.00           H  
ATOM    373  HB2 LYS 1  27      -2.902  -3.131  -5.399  1.00  0.00           H  
ATOM    374  HB3 LYS 1  27      -3.761  -2.033  -6.468  1.00  0.00           H  
ATOM    375  HG2 LYS 1  27      -1.722  -1.949  -7.900  1.00  0.00           H  
ATOM    376  HG3 LYS 1  27      -1.020  -3.201  -6.876  1.00  0.00           H  
ATOM    377  HD2 LYS 1  27      -3.586  -3.445  -8.447  1.00  0.00           H  
ATOM    378  HD3 LYS 1  27      -2.032  -4.138  -8.909  1.00  0.00           H  
ATOM    379  HE2 LYS 1  27      -2.042  -5.495  -6.863  1.00  0.00           H  
ATOM    380  HE3 LYS 1  27      -3.607  -4.811  -6.424  1.00  0.00           H  
ATOM    381  HZ1 LYS 1  27      -3.831  -6.948  -7.483  1.00  0.00           H  
ATOM    382  HZ2 LYS 1  27      -3.082  -6.413  -8.825  1.00  0.00           H  
ATOM    383  HZ3 LYS 1  27      -4.522  -5.794  -8.401  1.00  0.00           H  
ATOM    384  N   CYS 1  28      -4.340  -0.156  -4.788  1.00  0.00           N  
ATOM    385  CA  CYS 1  28      -5.404   0.308  -3.912  1.00  0.00           C  
ATOM    386  C   CYS 1  28      -6.533  -0.714  -3.875  1.00  0.00           C  
ATOM    387  O   CYS 1  28      -7.227  -0.927  -4.874  1.00  0.00           O  
ATOM    388  CB  CYS 1  28      -5.933   1.666  -4.379  1.00  0.00           C  
ATOM    389  SG  CYS 1  28      -7.013   2.501  -3.171  1.00  0.00           S  
ATOM    390  H   CYS 1  28      -4.470  -0.123  -5.762  1.00  0.00           H  
ATOM    391  HA  CYS 1  28      -4.993   0.411  -2.918  1.00  0.00           H  
ATOM    392  HB2 CYS 1  28      -5.098   2.321  -4.581  1.00  0.00           H  
ATOM    393  HB3 CYS 1  28      -6.502   1.528  -5.288  1.00  0.00           H  
ATOM    394  N   ILE 1  29      -6.702  -1.358  -2.729  1.00  0.00           N  
ATOM    395  CA  ILE 1  29      -7.734  -2.370  -2.561  1.00  0.00           C  
ATOM    396  C   ILE 1  29      -8.727  -1.956  -1.481  1.00  0.00           C  
ATOM    397  O   ILE 1  29      -8.375  -1.888  -0.304  1.00  0.00           O  
ATOM    398  CB  ILE 1  29      -7.131  -3.746  -2.199  1.00  0.00           C  
ATOM    399  CG1 ILE 1  29      -6.337  -4.310  -3.378  1.00  0.00           C  
ATOM    400  CG2 ILE 1  29      -8.223  -4.717  -1.778  1.00  0.00           C  
ATOM    401  CD1 ILE 1  29      -5.721  -5.663  -3.098  1.00  0.00           C  
ATOM    402  H   ILE 1  29      -6.119  -1.137  -1.965  1.00  0.00           H  
ATOM    403  HA  ILE 1  29      -8.258  -2.466  -3.500  1.00  0.00           H  
ATOM    404  HB  ILE 1  29      -6.465  -3.609  -1.361  1.00  0.00           H  
ATOM    405 HG12 ILE 1  29      -6.993  -4.416  -4.229  1.00  0.00           H  
ATOM    406 HG13 ILE 1  29      -5.540  -3.626  -3.628  1.00  0.00           H  
ATOM    407 HG21 ILE 1  29      -8.737  -4.324  -0.911  1.00  0.00           H  
ATOM    408 HG22 ILE 1  29      -7.780  -5.671  -1.531  1.00  0.00           H  
ATOM    409 HG23 ILE 1  29      -8.926  -4.843  -2.587  1.00  0.00           H  
ATOM    410 HD11 ILE 1  29      -5.167  -5.995  -3.964  1.00  0.00           H  
ATOM    411 HD12 ILE 1  29      -6.502  -6.376  -2.875  1.00  0.00           H  
ATOM    412 HD13 ILE 1  29      -5.054  -5.585  -2.251  1.00  0.00           H  
ATOM    413  N   ASN 1  30      -9.961  -1.672  -1.897  1.00  0.00           N  
ATOM    414  CA  ASN 1  30     -11.031  -1.269  -0.988  1.00  0.00           C  
ATOM    415  C   ASN 1  30     -10.666   0.002  -0.226  1.00  0.00           C  
ATOM    416  O   ASN 1  30     -11.128   0.223   0.895  1.00  0.00           O  
ATOM    417  CB  ASN 1  30     -11.365  -2.393  -0.004  1.00  0.00           C  
ATOM    418  CG  ASN 1  30     -11.846  -3.654  -0.695  1.00  0.00           C  
ATOM    419  OD1 ASN 1  30     -12.442  -3.598  -1.767  1.00  0.00           O  
ATOM    420  ND2 ASN 1  30     -11.595  -4.800  -0.084  1.00  0.00           N  
ATOM    421  H   ASN 1  30     -10.168  -1.752  -2.849  1.00  0.00           H  
ATOM    422  HA  ASN 1  30     -11.905  -1.065  -1.588  1.00  0.00           H  
ATOM    423  HB2 ASN 1  30     -10.486  -2.633   0.573  1.00  0.00           H  
ATOM    424  HB3 ASN 1  30     -12.140  -2.051   0.655  1.00  0.00           H  
ATOM    425 HD21 ASN 1  30     -11.120  -4.777   0.772  1.00  0.00           H  
ATOM    426 HD22 ASN 1  30     -11.893  -5.627  -0.512  1.00  0.00           H  
ATOM    427  N   GLY 1  31      -9.849   0.841  -0.848  1.00  0.00           N  
ATOM    428  CA  GLY 1  31      -9.406   2.063  -0.206  1.00  0.00           C  
ATOM    429  C   GLY 1  31      -8.231   1.832   0.722  1.00  0.00           C  
ATOM    430  O   GLY 1  31      -7.838   2.727   1.471  1.00  0.00           O  
ATOM    431  H   GLY 1  31      -9.553   0.634  -1.760  1.00  0.00           H  
ATOM    432  HA2 GLY 1  31      -9.117   2.773  -0.966  1.00  0.00           H  
ATOM    433  HA3 GLY 1  31     -10.226   2.474   0.364  1.00  0.00           H  
ATOM    434  N   ARG 1  32      -7.675   0.628   0.678  1.00  0.00           N  
ATOM    435  CA  ARG 1  32      -6.538   0.276   1.513  1.00  0.00           C  
ATOM    436  C   ARG 1  32      -5.305   0.016   0.664  1.00  0.00           C  
ATOM    437  O   ARG 1  32      -5.403  -0.235  -0.539  1.00  0.00           O  
ATOM    438  CB  ARG 1  32      -6.857  -0.955   2.365  1.00  0.00           C  
ATOM    439  CG  ARG 1  32      -8.000  -0.736   3.343  1.00  0.00           C  
ATOM    440  CD  ARG 1  32      -7.712   0.428   4.275  1.00  0.00           C  
ATOM    441  NE  ARG 1  32      -8.815   0.685   5.196  1.00  0.00           N  
ATOM    442  CZ  ARG 1  32      -9.030   1.860   5.785  1.00  0.00           C  
ATOM    443  NH1 ARG 1  32      -8.208   2.880   5.562  1.00  0.00           N1+
ATOM    444  NH2 ARG 1  32     -10.065   2.012   6.597  1.00  0.00           N  
ATOM    445  H   ARG 1  32      -8.040  -0.045   0.063  1.00  0.00           H  
ATOM    446  HA  ARG 1  32      -6.337   1.112   2.166  1.00  0.00           H  
ATOM    447  HB2 ARG 1  32      -7.121  -1.770   1.707  1.00  0.00           H  
ATOM    448  HB3 ARG 1  32      -5.975  -1.227   2.926  1.00  0.00           H  
ATOM    449  HG2 ARG 1  32      -8.902  -0.527   2.787  1.00  0.00           H  
ATOM    450  HG3 ARG 1  32      -8.135  -1.633   3.929  1.00  0.00           H  
ATOM    451  HD2 ARG 1  32      -6.824   0.205   4.847  1.00  0.00           H  
ATOM    452  HD3 ARG 1  32      -7.541   1.313   3.680  1.00  0.00           H  
ATOM    453  HE  ARG 1  32      -9.433  -0.059   5.379  1.00  0.00           H  
ATOM    454 HH11 ARG 1  32      -7.423   2.770   4.949  1.00  0.00           H  
ATOM    455 HH12 ARG 1  32      -8.370   3.765   6.006  1.00  0.00           H  
ATOM    456 HH21 ARG 1  32     -10.686   1.241   6.770  1.00  0.00           H  
ATOM    457 HH22 ARG 1  32     -10.236   2.895   7.042  1.00  0.00           H  
ATOM    458  N   CYS 1  33      -4.152   0.048   1.307  1.00  0.00           N  
ATOM    459  CA  CYS 1  33      -2.877  -0.045   0.614  1.00  0.00           C  
ATOM    460  C   CYS 1  33      -2.329  -1.457   0.669  1.00  0.00           C  
ATOM    461  O   CYS 1  33      -1.920  -1.931   1.729  1.00  0.00           O  
ATOM    462  CB  CYS 1  33      -1.868   0.920   1.237  1.00  0.00           C  
ATOM    463  SG  CYS 1  33      -2.413   2.653   1.245  1.00  0.00           S  
ATOM    464  H   CYS 1  33      -4.157   0.124   2.280  1.00  0.00           H  
ATOM    465  HA  CYS 1  33      -3.037   0.230  -0.418  1.00  0.00           H  
ATOM    466  HB2 CYS 1  33      -1.681   0.632   2.261  1.00  0.00           H  
ATOM    467  HB3 CYS 1  33      -0.943   0.869   0.682  1.00  0.00           H  
ATOM    468  N   VAL 1  34      -2.329  -2.131  -0.465  1.00  0.00           N  
ATOM    469  CA  VAL 1  34      -1.757  -3.460  -0.544  1.00  0.00           C  
ATOM    470  C   VAL 1  34      -0.335  -3.386  -1.082  1.00  0.00           C  
ATOM    471  O   VAL 1  34      -0.093  -2.851  -2.163  1.00  0.00           O  
ATOM    472  CB  VAL 1  34      -2.609  -4.407  -1.421  1.00  0.00           C  
ATOM    473  CG1 VAL 1  34      -2.774  -3.859  -2.826  1.00  0.00           C  
ATOM    474  CG2 VAL 1  34      -2.005  -5.801  -1.453  1.00  0.00           C  
ATOM    475  H   VAL 1  34      -2.713  -1.721  -1.270  1.00  0.00           H  
ATOM    476  HA  VAL 1  34      -1.723  -3.863   0.459  1.00  0.00           H  
ATOM    477  HB  VAL 1  34      -3.588  -4.480  -0.981  1.00  0.00           H  
ATOM    478 HG11 VAL 1  34      -3.307  -2.920  -2.785  1.00  0.00           H  
ATOM    479 HG12 VAL 1  34      -3.330  -4.564  -3.425  1.00  0.00           H  
ATOM    480 HG13 VAL 1  34      -1.801  -3.700  -3.267  1.00  0.00           H  
ATOM    481 HG21 VAL 1  34      -1.946  -6.191  -0.447  1.00  0.00           H  
ATOM    482 HG22 VAL 1  34      -1.013  -5.754  -1.880  1.00  0.00           H  
ATOM    483 HG23 VAL 1  34      -2.626  -6.449  -2.054  1.00  0.00           H  
ATOM    484  N   CYS 1  35       0.602  -3.893  -0.305  1.00  0.00           N  
ATOM    485  CA  CYS 1  35       1.998  -3.885  -0.695  1.00  0.00           C  
ATOM    486  C   CYS 1  35       2.416  -5.252  -1.219  1.00  0.00           C  
ATOM    487  O   CYS 1  35       1.999  -6.288  -0.689  1.00  0.00           O  
ATOM    488  CB  CYS 1  35       2.863  -3.473   0.494  1.00  0.00           C  
ATOM    489  SG  CYS 1  35       2.434  -1.836   1.170  1.00  0.00           S  
ATOM    490  H   CYS 1  35       0.348  -4.270   0.567  1.00  0.00           H  
ATOM    491  HA  CYS 1  35       2.118  -3.157  -1.484  1.00  0.00           H  
ATOM    492  HB2 CYS 1  35       2.747  -4.199   1.286  1.00  0.00           H  
ATOM    493  HB3 CYS 1  35       3.897  -3.441   0.187  1.00  0.00           H  
ATOM    494  N   TYR 1  36       3.222  -5.249  -2.273  1.00  0.00           N  
ATOM    495  CA  TYR 1  36       3.686  -6.481  -2.894  1.00  0.00           C  
ATOM    496  C   TYR 1  36       5.202  -6.615  -2.766  1.00  0.00           C  
ATOM    497  O   TYR 1  36       5.954  -6.013  -3.534  1.00  0.00           O  
ATOM    498  CB  TYR 1  36       3.281  -6.517  -4.371  1.00  0.00           C  
ATOM    499  CG  TYR 1  36       1.810  -6.793  -4.609  1.00  0.00           C  
ATOM    500  CD1 TYR 1  36       0.847  -5.812  -4.396  1.00  0.00           C  
ATOM    501  CD2 TYR 1  36       1.387  -8.035  -5.063  1.00  0.00           C  
ATOM    502  CE1 TYR 1  36      -0.491  -6.064  -4.627  1.00  0.00           C  
ATOM    503  CE2 TYR 1  36       0.051  -8.294  -5.294  1.00  0.00           C  
ATOM    504  CZ  TYR 1  36      -0.883  -7.307  -5.078  1.00  0.00           C  
ATOM    505  OH  TYR 1  36      -2.216  -7.559  -5.316  1.00  0.00           O  
ATOM    506  H   TYR 1  36       3.519  -4.385  -2.646  1.00  0.00           H  
ATOM    507  HA  TYR 1  36       3.218  -7.307  -2.381  1.00  0.00           H  
ATOM    508  HB2 TYR 1  36       3.512  -5.564  -4.821  1.00  0.00           H  
ATOM    509  HB3 TYR 1  36       3.847  -7.289  -4.871  1.00  0.00           H  
ATOM    510  HD1 TYR 1  36       1.155  -4.839  -4.042  1.00  0.00           H  
ATOM    511  HD2 TYR 1  36       2.120  -8.809  -5.231  1.00  0.00           H  
ATOM    512  HE1 TYR 1  36      -1.223  -5.290  -4.453  1.00  0.00           H  
ATOM    513  HE2 TYR 1  36      -0.255  -9.268  -5.647  1.00  0.00           H  
ATOM    514  HH  TYR 1  36      -2.440  -8.440  -4.990  1.00  0.00           H  
ATOM    515  N   PRO 1  37       5.670  -7.390  -1.777  1.00  0.00           N  
ATOM    516  CA  PRO 1  37       7.095  -7.637  -1.577  1.00  0.00           C  
ATOM    517  C   PRO 1  37       7.646  -8.668  -2.561  1.00  0.00           C  
ATOM    518  O   PRO 1  37       8.356  -8.269  -3.510  1.00  0.00           O  
ATOM    519  CB  PRO 1  37       7.172  -8.154  -0.143  1.00  0.00           C  
ATOM    520  CG  PRO 1  37       5.836  -8.755   0.135  1.00  0.00           C  
ATOM    521  CD  PRO 1  37       4.840  -8.076  -0.772  1.00  0.00           C  
ATOM    522  OXT PRO 1  37       7.345  -9.871  -2.400  1.00  0.00           O1-
ATOM    523  HA  PRO 1  37       7.663  -6.724  -1.659  1.00  0.00           H  
ATOM    524  HB2 PRO 1  37       7.958  -8.892  -0.069  1.00  0.00           H  
ATOM    525  HB3 PRO 1  37       7.380  -7.333   0.526  1.00  0.00           H  
ATOM    526  HG2 PRO 1  37       5.863  -9.814  -0.072  1.00  0.00           H  
ATOM    527  HG3 PRO 1  37       5.574  -8.584   1.166  1.00  0.00           H  
ATOM    528  HD2 PRO 1  37       4.200  -8.809  -1.240  1.00  0.00           H  
ATOM    529  HD3 PRO 1  37       4.250  -7.365  -0.212  1.00  0.00           H  
TER     530      PRO 1  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA 1   1       0.695 -11.085  -0.321  1.00  0.00           N  
HETATM    2  CA  PCA 1   1       0.752  -9.611  -0.310  1.00  0.00           C  
HETATM    3  CB  PCA 1   1      -0.257  -9.070  -1.326  1.00  0.00           C  
HETATM    4  CG  PCA 1   1      -0.804 -10.294  -1.997  1.00  0.00           C  
HETATM    5  CD  PCA 1   1      -0.154 -11.447  -1.257  1.00  0.00           C  
HETATM    6  OE  PCA 1   1      -0.181 -12.586  -1.722  1.00  0.00           O  
HETATM    7  C   PCA 1   1       0.439  -9.090   1.083  1.00  0.00           C  
HETATM    8  O   PCA 1   1       0.068  -9.860   1.964  1.00  0.00           O  
HETATM    9  H1  PCA 1   1       0.440 -11.365   0.603  1.00  0.00           H  
HETATM   10  H2  PCA 1   1       1.635 -11.406  -0.444  1.00  0.00           H  
HETATM   11  HA  PCA 1   1       1.746  -9.300  -0.590  1.00  0.00           H  
HETATM   12  HB2 PCA 1   1       0.246  -8.426  -2.031  1.00  0.00           H  
HETATM   13  HB3 PCA 1   1      -1.031  -8.519  -0.812  1.00  0.00           H  
HETATM   14  HG2 PCA 1   1      -0.512 -10.328  -3.034  1.00  0.00           H  
HETATM   15  HG3 PCA 1   1      -1.879 -10.340  -1.887  1.00  0.00           H  
ATOM     16  N   ILE 1   2       0.597  -7.791   1.293  1.00  0.00           N  
ATOM     17  CA  ILE 1   2       0.341  -7.207   2.599  1.00  0.00           C  
ATOM     18  C   ILE 1   2      -0.672  -6.072   2.503  1.00  0.00           C  
ATOM     19  O   ILE 1   2      -0.310  -4.924   2.249  1.00  0.00           O  
ATOM     20  CB  ILE 1   2       1.636  -6.677   3.251  1.00  0.00           C  
ATOM     21  CG1 ILE 1   2       2.723  -7.756   3.244  1.00  0.00           C  
ATOM     22  CG2 ILE 1   2       1.350  -6.221   4.674  1.00  0.00           C  
ATOM     23  CD1 ILE 1   2       4.063  -7.274   3.759  1.00  0.00           C  
ATOM     24  H   ILE 1   2       0.901  -7.210   0.557  1.00  0.00           H  
ATOM     25  HA  ILE 1   2      -0.061  -7.981   3.235  1.00  0.00           H  
ATOM     26  HB  ILE 1   2       1.977  -5.823   2.686  1.00  0.00           H  
ATOM     27 HG12 ILE 1   2       2.407  -8.581   3.865  1.00  0.00           H  
ATOM     28 HG13 ILE 1   2       2.863  -8.108   2.233  1.00  0.00           H  
ATOM     29 HG21 ILE 1   2       1.016  -7.064   5.261  1.00  0.00           H  
ATOM     30 HG22 ILE 1   2       0.577  -5.467   4.660  1.00  0.00           H  
ATOM     31 HG23 ILE 1   2       2.248  -5.810   5.111  1.00  0.00           H  
ATOM     32 HD11 ILE 1   2       4.776  -8.083   3.719  1.00  0.00           H  
ATOM     33 HD12 ILE 1   2       3.957  -6.937   4.779  1.00  0.00           H  
ATOM     34 HD13 ILE 1   2       4.411  -6.457   3.144  1.00  0.00           H  
ATOM     35  N   GLU 1   3      -1.941  -6.407   2.677  1.00  0.00           N  
ATOM     36  CA  GLU 1   3      -2.998  -5.408   2.736  1.00  0.00           C  
ATOM     37  C   GLU 1   3      -2.958  -4.677   4.068  1.00  0.00           C  
ATOM     38  O   GLU 1   3      -3.415  -5.190   5.091  1.00  0.00           O  
ATOM     39  CB  GLU 1   3      -4.367  -6.055   2.534  1.00  0.00           C  
ATOM     40  CG  GLU 1   3      -4.567  -6.629   1.144  1.00  0.00           C  
ATOM     41  CD  GLU 1   3      -5.934  -7.245   0.963  1.00  0.00           C  
ATOM     42  OE1 GLU 1   3      -6.865  -6.535   0.538  1.00  0.00           O  
ATOM     43  OE2 GLU 1   3      -6.085  -8.450   1.253  1.00  0.00           O1-
ATOM     44  H   GLU 1   3      -2.173  -7.353   2.765  1.00  0.00           H  
ATOM     45  HA  GLU 1   3      -2.826  -4.696   1.945  1.00  0.00           H  
ATOM     46  HB2 GLU 1   3      -4.485  -6.853   3.251  1.00  0.00           H  
ATOM     47  HB3 GLU 1   3      -5.133  -5.313   2.706  1.00  0.00           H  
ATOM     48  HG2 GLU 1   3      -4.448  -5.838   0.421  1.00  0.00           H  
ATOM     49  HG3 GLU 1   3      -3.819  -7.390   0.970  1.00  0.00           H  
ATOM     50  N   THR 1   4      -2.390  -3.487   4.046  1.00  0.00           N  
ATOM     51  CA  THR 1   4      -2.265  -2.670   5.238  1.00  0.00           C  
ATOM     52  C   THR 1   4      -3.488  -1.774   5.389  1.00  0.00           C  
ATOM     53  O   THR 1   4      -4.290  -1.645   4.463  1.00  0.00           O  
ATOM     54  CB  THR 1   4      -0.996  -1.796   5.167  1.00  0.00           C  
ATOM     55  OG1 THR 1   4      -1.076  -0.902   4.049  1.00  0.00           O  
ATOM     56  CG2 THR 1   4       0.249  -2.657   5.029  1.00  0.00           C  
ATOM     57  H   THR 1   4      -2.051  -3.137   3.192  1.00  0.00           H  
ATOM     58  HA  THR 1   4      -2.190  -3.323   6.094  1.00  0.00           H  
ATOM     59  HB  THR 1   4      -0.919  -1.220   6.077  1.00  0.00           H  
ATOM     60  HG1 THR 1   4      -1.105  -1.414   3.231  1.00  0.00           H  
ATOM     61 HG21 THR 1   4       0.332  -3.313   5.882  1.00  0.00           H  
ATOM     62 HG22 THR 1   4       1.121  -2.023   4.975  1.00  0.00           H  
ATOM     63 HG23 THR 1   4       0.176  -3.248   4.125  1.00  0.00           H  
ATOM     64  N   ASN 1   5      -3.629  -1.153   6.552  1.00  0.00           N  
ATOM     65  CA  ASN 1   5      -4.757  -0.264   6.809  1.00  0.00           C  
ATOM     66  C   ASN 1   5      -4.420   1.152   6.353  1.00  0.00           C  
ATOM     67  O   ASN 1   5      -5.105   2.117   6.697  1.00  0.00           O  
ATOM     68  CB  ASN 1   5      -5.124  -0.274   8.297  1.00  0.00           C  
ATOM     69  CG  ASN 1   5      -6.448   0.419   8.581  1.00  0.00           C  
ATOM     70  OD1 ASN 1   5      -7.355   0.423   7.748  1.00  0.00           O  
ATOM     71  ND2 ASN 1   5      -6.568   1.011   9.757  1.00  0.00           N  
ATOM     72  H   ASN 1   5      -2.959  -1.294   7.256  1.00  0.00           H  
ATOM     73  HA  ASN 1   5      -5.598  -0.624   6.234  1.00  0.00           H  
ATOM     74  HB2 ASN 1   5      -5.197  -1.295   8.635  1.00  0.00           H  
ATOM     75  HB3 ASN 1   5      -4.348   0.230   8.854  1.00  0.00           H  
ATOM     76 HD21 ASN 1   5      -5.806   0.974  10.378  1.00  0.00           H  
ATOM     77 HD22 ASN 1   5      -7.414   1.465   9.964  1.00  0.00           H  
ATOM     78  N   LYS 1   6      -3.353   1.270   5.577  1.00  0.00           N  
ATOM     79  CA  LYS 1   6      -2.954   2.548   5.016  1.00  0.00           C  
ATOM     80  C   LYS 1   6      -3.903   2.936   3.895  1.00  0.00           C  
ATOM     81  O   LYS 1   6      -4.450   2.072   3.212  1.00  0.00           O  
ATOM     82  CB  LYS 1   6      -1.518   2.479   4.491  1.00  0.00           C  
ATOM     83  CG  LYS 1   6      -0.480   2.240   5.572  1.00  0.00           C  
ATOM     84  CD  LYS 1   6      -0.472   3.369   6.585  1.00  0.00           C  
ATOM     85  CE  LYS 1   6       0.641   3.200   7.602  1.00  0.00           C  
ATOM     86  NZ  LYS 1   6       0.651   4.305   8.594  1.00  0.00           N1+
ATOM     87  H   LYS 1   6      -2.827   0.471   5.366  1.00  0.00           H  
ATOM     88  HA  LYS 1   6      -3.013   3.291   5.797  1.00  0.00           H  
ATOM     89  HB2 LYS 1   6      -1.448   1.676   3.774  1.00  0.00           H  
ATOM     90  HB3 LYS 1   6      -1.282   3.409   3.998  1.00  0.00           H  
ATOM     91  HG2 LYS 1   6      -0.707   1.314   6.079  1.00  0.00           H  
ATOM     92  HG3 LYS 1   6       0.497   2.171   5.113  1.00  0.00           H  
ATOM     93  HD2 LYS 1   6      -0.331   4.304   6.065  1.00  0.00           H  
ATOM     94  HD3 LYS 1   6      -1.420   3.382   7.102  1.00  0.00           H  
ATOM     95  HE2 LYS 1   6       0.500   2.263   8.120  1.00  0.00           H  
ATOM     96  HE3 LYS 1   6       1.586   3.185   7.081  1.00  0.00           H  
ATOM     97  HZ1 LYS 1   6      -0.205   4.313   9.109  1.00  0.00           H  
ATOM     98  HZ2 LYS 1   6       0.752   5.186   8.130  1.00  0.00           H  
ATOM     99  HZ3 LYS 1   6       1.412   4.189   9.231  1.00  0.00           H  
ATOM    100  N   LYS 1   7      -4.109   4.231   3.726  1.00  0.00           N  
ATOM    101  CA  LYS 1   7      -5.023   4.731   2.711  1.00  0.00           C  
ATOM    102  C   LYS 1   7      -4.268   5.083   1.438  1.00  0.00           C  
ATOM    103  O   LYS 1   7      -3.120   5.536   1.486  1.00  0.00           O  
ATOM    104  CB  LYS 1   7      -5.804   5.949   3.227  1.00  0.00           C  
ATOM    105  CG  LYS 1   7      -6.901   5.606   4.233  1.00  0.00           C  
ATOM    106  CD  LYS 1   7      -6.336   5.040   5.527  1.00  0.00           C  
ATOM    107  CE  LYS 1   7      -7.434   4.562   6.459  1.00  0.00           C  
ATOM    108  NZ  LYS 1   7      -6.880   3.949   7.695  1.00  0.00           N1+
ATOM    109  H   LYS 1   7      -3.629   4.869   4.293  1.00  0.00           H  
ATOM    110  HA  LYS 1   7      -5.723   3.940   2.486  1.00  0.00           H  
ATOM    111  HB2 LYS 1   7      -5.112   6.628   3.700  1.00  0.00           H  
ATOM    112  HB3 LYS 1   7      -6.262   6.447   2.386  1.00  0.00           H  
ATOM    113  HG2 LYS 1   7      -7.458   6.502   4.459  1.00  0.00           H  
ATOM    114  HG3 LYS 1   7      -7.562   4.874   3.791  1.00  0.00           H  
ATOM    115  HD2 LYS 1   7      -5.694   4.205   5.290  1.00  0.00           H  
ATOM    116  HD3 LYS 1   7      -5.762   5.808   6.024  1.00  0.00           H  
ATOM    117  HE2 LYS 1   7      -8.052   5.405   6.730  1.00  0.00           H  
ATOM    118  HE3 LYS 1   7      -8.034   3.828   5.941  1.00  0.00           H  
ATOM    119  HZ1 LYS 1   7      -7.620   3.610   8.274  1.00  0.00           H  
ATOM    120  HZ2 LYS 1   7      -6.354   4.624   8.212  1.00  0.00           H  
ATOM    121  HZ3 LYS 1   7      -6.274   3.185   7.458  1.00  0.00           H  
ATOM    122  N   CYS 1   8      -4.929   4.865   0.308  1.00  0.00           N  
ATOM    123  CA  CYS 1   8      -4.331   5.056  -1.009  1.00  0.00           C  
ATOM    124  C   CYS 1   8      -3.858   6.493  -1.212  1.00  0.00           C  
ATOM    125  O   CYS 1   8      -4.396   7.427  -0.608  1.00  0.00           O  
ATOM    126  CB  CYS 1   8      -5.345   4.685  -2.087  1.00  0.00           C  
ATOM    127  SG  CYS 1   8      -6.211   3.116  -1.765  1.00  0.00           S  
ATOM    128  H   CYS 1   8      -5.856   4.552   0.364  1.00  0.00           H  
ATOM    129  HA  CYS 1   8      -3.481   4.394  -1.087  1.00  0.00           H  
ATOM    130  HB2 CYS 1   8      -6.090   5.465  -2.158  1.00  0.00           H  
ATOM    131  HB3 CYS 1   8      -4.835   4.592  -3.035  1.00  0.00           H  
ATOM    132  N   GLN 1   9      -2.862   6.665  -2.073  1.00  0.00           N  
ATOM    133  CA  GLN 1   9      -2.280   7.968  -2.321  1.00  0.00           C  
ATOM    134  C   GLN 1   9      -2.099   8.178  -3.816  1.00  0.00           C  
ATOM    135  O   GLN 1   9      -1.254   7.540  -4.442  1.00  0.00           O  
ATOM    136  CB  GLN 1   9      -0.934   8.078  -1.611  1.00  0.00           C  
ATOM    137  CG  GLN 1   9      -0.377   9.491  -1.582  1.00  0.00           C  
ATOM    138  CD  GLN 1   9       0.943   9.595  -0.842  1.00  0.00           C  
ATOM    139  OE1 GLN 1   9       1.245  10.623  -0.237  1.00  0.00           O  
ATOM    140  NE2 GLN 1   9       1.743   8.545  -0.894  1.00  0.00           N  
ATOM    141  H   GLN 1   9      -2.506   5.884  -2.570  1.00  0.00           H  
ATOM    142  HA  GLN 1   9      -2.951   8.719  -1.934  1.00  0.00           H  
ATOM    143  HB2 GLN 1   9      -1.050   7.730  -0.598  1.00  0.00           H  
ATOM    144  HB3 GLN 1   9      -0.222   7.444  -2.120  1.00  0.00           H  
ATOM    145  HG2 GLN 1   9      -0.227   9.824  -2.597  1.00  0.00           H  
ATOM    146  HG3 GLN 1   9      -1.095  10.134  -1.097  1.00  0.00           H  
ATOM    147 HE21 GLN 1   9       1.447   7.759  -1.399  1.00  0.00           H  
ATOM    148 HE22 GLN 1   9       2.607   8.597  -0.429  1.00  0.00           H  
ATOM    149  N   GLY 1  10      -2.910   9.052  -4.387  1.00  0.00           N  
ATOM    150  CA  GLY 1  10      -2.846   9.299  -5.811  1.00  0.00           C  
ATOM    151  C   GLY 1  10      -3.503   8.192  -6.606  1.00  0.00           C  
ATOM    152  O   GLY 1  10      -3.281   8.058  -7.805  1.00  0.00           O  
ATOM    153  H   GLY 1  10      -3.561   9.537  -3.836  1.00  0.00           H  
ATOM    154  HA2 GLY 1  10      -3.345  10.232  -6.029  1.00  0.00           H  
ATOM    155  HA3 GLY 1  10      -1.811   9.377  -6.108  1.00  0.00           H  
ATOM    156  N   GLY 1  11      -4.311   7.392  -5.926  1.00  0.00           N  
ATOM    157  CA  GLY 1  11      -4.989   6.291  -6.576  1.00  0.00           C  
ATOM    158  C   GLY 1  11      -4.236   4.984  -6.441  1.00  0.00           C  
ATOM    159  O   GLY 1  11      -4.672   3.956  -6.958  1.00  0.00           O  
ATOM    160  H   GLY 1  11      -4.456   7.557  -4.970  1.00  0.00           H  
ATOM    161  HA2 GLY 1  11      -5.967   6.177  -6.135  1.00  0.00           H  
ATOM    162  HA3 GLY 1  11      -5.102   6.522  -7.624  1.00  0.00           H  
ATOM    163  N   SER 1  12      -3.104   5.017  -5.750  1.00  0.00           N  
ATOM    164  CA  SER 1  12      -2.298   3.821  -5.565  1.00  0.00           C  
ATOM    165  C   SER 1  12      -1.527   3.889  -4.260  1.00  0.00           C  
ATOM    166  O   SER 1  12      -1.634   4.860  -3.518  1.00  0.00           O  
ATOM    167  CB  SER 1  12      -1.336   3.670  -6.730  1.00  0.00           C  
ATOM    168  OG  SER 1  12      -0.370   4.710  -6.740  1.00  0.00           O  
ATOM    169  H   SER 1  12      -2.794   5.866  -5.370  1.00  0.00           H  
ATOM    170  HA  SER 1  12      -2.959   2.969  -5.539  1.00  0.00           H  
ATOM    171  HB2 SER 1  12      -0.830   2.717  -6.660  1.00  0.00           H  
ATOM    172  HB3 SER 1  12      -1.898   3.717  -7.641  1.00  0.00           H  
ATOM    173  HG  SER 1  12      -0.570   5.323  -7.457  1.00  0.00           H  
ATOM    174  N   CYS 1  13      -0.747   2.864  -3.983  1.00  0.00           N  
ATOM    175  CA  CYS 1  13       0.019   2.812  -2.755  1.00  0.00           C  
ATOM    176  C   CYS 1  13       1.454   2.389  -3.028  1.00  0.00           C  
ATOM    177  O   CYS 1  13       2.137   1.860  -2.151  1.00  0.00           O  
ATOM    178  CB  CYS 1  13      -0.653   1.861  -1.771  1.00  0.00           C  
ATOM    179  SG  CYS 1  13      -2.291   2.434  -1.226  1.00  0.00           S  
ATOM    180  H   CYS 1  13      -0.689   2.113  -4.617  1.00  0.00           H  
ATOM    181  HA  CYS 1  13       0.026   3.803  -2.330  1.00  0.00           H  
ATOM    182  HB2 CYS 1  13      -0.779   0.896  -2.241  1.00  0.00           H  
ATOM    183  HB3 CYS 1  13      -0.030   1.753  -0.897  1.00  0.00           H  
ATOM    184  N   ALA 1  14       1.907   2.642  -4.249  1.00  0.00           N  
ATOM    185  CA  ALA 1  14       3.267   2.311  -4.645  1.00  0.00           C  
ATOM    186  C   ALA 1  14       4.275   3.093  -3.810  1.00  0.00           C  
ATOM    187  O   ALA 1  14       5.210   2.522  -3.248  1.00  0.00           O  
ATOM    188  CB  ALA 1  14       3.469   2.597  -6.124  1.00  0.00           C  
ATOM    189  H   ALA 1  14       1.308   3.062  -4.902  1.00  0.00           H  
ATOM    190  HA  ALA 1  14       3.417   1.254  -4.480  1.00  0.00           H  
ATOM    191  HB1 ALA 1  14       2.731   2.057  -6.698  1.00  0.00           H  
ATOM    192  HB2 ALA 1  14       4.458   2.282  -6.420  1.00  0.00           H  
ATOM    193  HB3 ALA 1  14       3.359   3.656  -6.303  1.00  0.00           H  
ATOM    194  N   SER 1  15       4.063   4.398  -3.712  1.00  0.00           N  
ATOM    195  CA  SER 1  15       4.942   5.255  -2.937  1.00  0.00           C  
ATOM    196  C   SER 1  15       4.718   5.036  -1.444  1.00  0.00           C  
ATOM    197  O   SER 1  15       5.637   5.189  -0.639  1.00  0.00           O  
ATOM    198  CB  SER 1  15       4.703   6.719  -3.306  1.00  0.00           C  
ATOM    199  OG  SER 1  15       4.790   6.902  -4.712  1.00  0.00           O  
ATOM    200  H   SER 1  15       3.296   4.795  -4.176  1.00  0.00           H  
ATOM    201  HA  SER 1  15       5.961   4.992  -3.180  1.00  0.00           H  
ATOM    202  HB2 SER 1  15       3.721   7.019  -2.975  1.00  0.00           H  
ATOM    203  HB3 SER 1  15       5.451   7.336  -2.828  1.00  0.00           H  
ATOM    204  HG  SER 1  15       4.018   7.395  -5.018  1.00  0.00           H  
ATOM    205  N   VAL 1  16       3.491   4.663  -1.085  1.00  0.00           N  
ATOM    206  CA  VAL 1  16       3.155   4.362   0.302  1.00  0.00           C  
ATOM    207  C   VAL 1  16       3.945   3.154   0.792  1.00  0.00           C  
ATOM    208  O   VAL 1  16       4.686   3.234   1.774  1.00  0.00           O  
ATOM    209  CB  VAL 1  16       1.643   4.085   0.474  1.00  0.00           C  
ATOM    210  CG1 VAL 1  16       1.319   3.706   1.912  1.00  0.00           C  
ATOM    211  CG2 VAL 1  16       0.824   5.292   0.042  1.00  0.00           C  
ATOM    212  H   VAL 1  16       2.797   4.589  -1.773  1.00  0.00           H  
ATOM    213  HA  VAL 1  16       3.415   5.219   0.905  1.00  0.00           H  
ATOM    214  HB  VAL 1  16       1.378   3.252  -0.162  1.00  0.00           H  
ATOM    215 HG11 VAL 1  16       0.262   3.509   2.004  1.00  0.00           H  
ATOM    216 HG12 VAL 1  16       1.592   4.519   2.569  1.00  0.00           H  
ATOM    217 HG13 VAL 1  16       1.875   2.822   2.185  1.00  0.00           H  
ATOM    218 HG21 VAL 1  16       1.082   6.141   0.659  1.00  0.00           H  
ATOM    219 HG22 VAL 1  16      -0.227   5.073   0.152  1.00  0.00           H  
ATOM    220 HG23 VAL 1  16       1.038   5.522  -0.991  1.00  0.00           H  
ATOM    221  N   CYS 1  17       3.811   2.043   0.082  1.00  0.00           N  
ATOM    222  CA  CYS 1  17       4.483   0.808   0.451  1.00  0.00           C  
ATOM    223  C   CYS 1  17       5.994   0.935   0.310  1.00  0.00           C  
ATOM    224  O   CYS 1  17       6.748   0.207   0.958  1.00  0.00           O  
ATOM    225  CB  CYS 1  17       3.949  -0.343  -0.395  1.00  0.00           C  
ATOM    226  SG  CYS 1  17       2.194  -0.709  -0.076  1.00  0.00           S  
ATOM    227  H   CYS 1  17       3.234   2.051  -0.714  1.00  0.00           H  
ATOM    228  HA  CYS 1  17       4.252   0.610   1.486  1.00  0.00           H  
ATOM    229  HB2 CYS 1  17       4.050  -0.093  -1.441  1.00  0.00           H  
ATOM    230  HB3 CYS 1  17       4.517  -1.234  -0.184  1.00  0.00           H  
ATOM    231  N   ARG 1  18       6.432   1.880  -0.512  1.00  0.00           N  
ATOM    232  CA  ARG 1  18       7.852   2.163  -0.670  1.00  0.00           C  
ATOM    233  C   ARG 1  18       8.441   2.666   0.649  1.00  0.00           C  
ATOM    234  O   ARG 1  18       9.637   2.538   0.899  1.00  0.00           O  
ATOM    235  CB  ARG 1  18       8.057   3.196  -1.777  1.00  0.00           C  
ATOM    236  CG  ARG 1  18       9.512   3.467  -2.112  1.00  0.00           C  
ATOM    237  CD  ARG 1  18       9.639   4.480  -3.233  1.00  0.00           C  
ATOM    238  NE  ARG 1  18      11.032   4.825  -3.508  1.00  0.00           N  
ATOM    239  CZ  ARG 1  18      11.413   5.674  -4.459  1.00  0.00           C  
ATOM    240  NH1 ARG 1  18      10.508   6.260  -5.233  1.00  0.00           N1+
ATOM    241  NH2 ARG 1  18      12.700   5.933  -4.637  1.00  0.00           N  
ATOM    242  H   ARG 1  18       5.784   2.392  -1.039  1.00  0.00           H  
ATOM    243  HA  ARG 1  18       8.347   1.244  -0.946  1.00  0.00           H  
ATOM    244  HB2 ARG 1  18       7.565   2.848  -2.672  1.00  0.00           H  
ATOM    245  HB3 ARG 1  18       7.603   4.128  -1.471  1.00  0.00           H  
ATOM    246  HG2 ARG 1  18      10.008   3.850  -1.234  1.00  0.00           H  
ATOM    247  HG3 ARG 1  18       9.979   2.542  -2.418  1.00  0.00           H  
ATOM    248  HD2 ARG 1  18       9.200   4.065  -4.128  1.00  0.00           H  
ATOM    249  HD3 ARG 1  18       9.105   5.376  -2.954  1.00  0.00           H  
ATOM    250  HE  ARG 1  18      11.723   4.400  -2.948  1.00  0.00           H  
ATOM    251 HH11 ARG 1  18       9.532   6.067  -5.103  1.00  0.00           H  
ATOM    252 HH12 ARG 1  18      10.795   6.894  -5.956  1.00  0.00           H  
ATOM    253 HH21 ARG 1  18      13.389   5.489  -4.053  1.00  0.00           H  
ATOM    254 HH22 ARG 1  18      12.995   6.577  -5.350  1.00  0.00           H  
ATOM    255  N   LYS 1  19       7.582   3.226   1.492  1.00  0.00           N  
ATOM    256  CA  LYS 1  19       7.981   3.688   2.813  1.00  0.00           C  
ATOM    257  C   LYS 1  19       7.677   2.620   3.865  1.00  0.00           C  
ATOM    258  O   LYS 1  19       8.423   2.449   4.831  1.00  0.00           O  
ATOM    259  CB  LYS 1  19       7.244   4.986   3.150  1.00  0.00           C  
ATOM    260  CG  LYS 1  19       7.572   5.555   4.520  1.00  0.00           C  
ATOM    261  CD  LYS 1  19       6.799   6.837   4.778  1.00  0.00           C  
ATOM    262  CE  LYS 1  19       7.060   7.381   6.173  1.00  0.00           C  
ATOM    263  NZ  LYS 1  19       6.608   6.444   7.233  1.00  0.00           N1+
ATOM    264  H   LYS 1  19       6.648   3.339   1.211  1.00  0.00           H  
ATOM    265  HA  LYS 1  19       9.043   3.876   2.797  1.00  0.00           H  
ATOM    266  HB2 LYS 1  19       7.496   5.729   2.409  1.00  0.00           H  
ATOM    267  HB3 LYS 1  19       6.182   4.800   3.109  1.00  0.00           H  
ATOM    268  HG2 LYS 1  19       7.312   4.829   5.274  1.00  0.00           H  
ATOM    269  HG3 LYS 1  19       8.629   5.767   4.568  1.00  0.00           H  
ATOM    270  HD2 LYS 1  19       7.101   7.577   4.054  1.00  0.00           H  
ATOM    271  HD3 LYS 1  19       5.744   6.635   4.672  1.00  0.00           H  
ATOM    272  HE2 LYS 1  19       8.121   7.551   6.287  1.00  0.00           H  
ATOM    273  HE3 LYS 1  19       6.534   8.318   6.284  1.00  0.00           H  
ATOM    274  HZ1 LYS 1  19       7.131   5.592   7.187  1.00  0.00           H  
ATOM    275  HZ2 LYS 1  19       5.640   6.230   7.116  1.00  0.00           H  
ATOM    276  HZ3 LYS 1  19       6.738   6.856   8.134  1.00  0.00           H  
ATOM    277  N   VAL 1  20       6.579   1.901   3.664  1.00  0.00           N  
ATOM    278  CA  VAL 1  20       6.150   0.873   4.606  1.00  0.00           C  
ATOM    279  C   VAL 1  20       7.082  -0.339   4.575  1.00  0.00           C  
ATOM    280  O   VAL 1  20       7.755  -0.640   5.560  1.00  0.00           O  
ATOM    281  CB  VAL 1  20       4.699   0.417   4.321  1.00  0.00           C  
ATOM    282  CG1 VAL 1  20       4.264  -0.664   5.300  1.00  0.00           C  
ATOM    283  CG2 VAL 1  20       3.743   1.601   4.377  1.00  0.00           C  
ATOM    284  H   VAL 1  20       6.037   2.074   2.864  1.00  0.00           H  
ATOM    285  HA  VAL 1  20       6.177   1.305   5.596  1.00  0.00           H  
ATOM    286  HB  VAL 1  20       4.666   0.003   3.326  1.00  0.00           H  
ATOM    287 HG11 VAL 1  20       3.246  -0.954   5.087  1.00  0.00           H  
ATOM    288 HG12 VAL 1  20       4.327  -0.284   6.308  1.00  0.00           H  
ATOM    289 HG13 VAL 1  20       4.911  -1.523   5.198  1.00  0.00           H  
ATOM    290 HG21 VAL 1  20       2.738   1.262   4.170  1.00  0.00           H  
ATOM    291 HG22 VAL 1  20       4.033   2.335   3.639  1.00  0.00           H  
ATOM    292 HG23 VAL 1  20       3.776   2.047   5.361  1.00  0.00           H  
ATOM    293  N   ILE 1  21       7.128  -1.029   3.442  1.00  0.00           N  
ATOM    294  CA  ILE 1  21       7.957  -2.222   3.323  1.00  0.00           C  
ATOM    295  C   ILE 1  21       9.289  -1.902   2.654  1.00  0.00           C  
ATOM    296  O   ILE 1  21      10.303  -2.540   2.934  1.00  0.00           O  
ATOM    297  CB  ILE 1  21       7.249  -3.355   2.547  1.00  0.00           C  
ATOM    298  CG1 ILE 1  21       6.826  -2.885   1.152  1.00  0.00           C  
ATOM    299  CG2 ILE 1  21       6.044  -3.857   3.329  1.00  0.00           C  
ATOM    300  CD1 ILE 1  21       6.361  -4.007   0.247  1.00  0.00           C  
ATOM    301  H   ILE 1  21       6.603  -0.725   2.669  1.00  0.00           H  
ATOM    302  HA  ILE 1  21       8.155  -2.578   4.324  1.00  0.00           H  
ATOM    303  HB  ILE 1  21       7.942  -4.175   2.445  1.00  0.00           H  
ATOM    304 HG12 ILE 1  21       6.014  -2.182   1.250  1.00  0.00           H  
ATOM    305 HG13 ILE 1  21       7.663  -2.397   0.675  1.00  0.00           H  
ATOM    306 HG21 ILE 1  21       5.351  -3.042   3.483  1.00  0.00           H  
ATOM    307 HG22 ILE 1  21       6.369  -4.239   4.285  1.00  0.00           H  
ATOM    308 HG23 ILE 1  21       5.556  -4.643   2.772  1.00  0.00           H  
ATOM    309 HD11 ILE 1  21       5.558  -4.545   0.724  1.00  0.00           H  
ATOM    310 HD12 ILE 1  21       7.184  -4.681   0.057  1.00  0.00           H  
ATOM    311 HD13 ILE 1  21       6.013  -3.593  -0.688  1.00  0.00           H  
ATOM    312  N   GLY 1  22       9.284  -0.908   1.776  1.00  0.00           N  
ATOM    313  CA  GLY 1  22      10.507  -0.514   1.103  1.00  0.00           C  
ATOM    314  C   GLY 1  22      10.383  -0.567  -0.399  1.00  0.00           C  
ATOM    315  O   GLY 1  22      10.985   0.239  -1.109  1.00  0.00           O  
ATOM    316  H   GLY 1  22       8.444  -0.438   1.579  1.00  0.00           H  
ATOM    317  HA2 GLY 1  22      10.754   0.491   1.387  1.00  0.00           H  
ATOM    318  HA3 GLY 1  22      11.304  -1.174   1.410  1.00  0.00           H  
ATOM    319  N   VAL 1  23       9.586  -1.500  -0.886  1.00  0.00           N  
ATOM    320  CA  VAL 1  23       9.415  -1.671  -2.316  1.00  0.00           C  
ATOM    321  C   VAL 1  23       8.269  -0.807  -2.813  1.00  0.00           C  
ATOM    322  O   VAL 1  23       7.284  -0.599  -2.106  1.00  0.00           O  
ATOM    323  CB  VAL 1  23       9.122  -3.131  -2.690  1.00  0.00           C  
ATOM    324  CG1 VAL 1  23       9.531  -3.393  -4.123  1.00  0.00           C  
ATOM    325  CG2 VAL 1  23       9.820  -4.092  -1.744  1.00  0.00           C  
ATOM    326  H   VAL 1  23       9.099  -2.083  -0.271  1.00  0.00           H  
ATOM    327  HA  VAL 1  23      10.328  -1.366  -2.806  1.00  0.00           H  
ATOM    328  HB  VAL 1  23       8.058  -3.287  -2.614  1.00  0.00           H  
ATOM    329 HG11 VAL 1  23      10.578  -3.157  -4.240  1.00  0.00           H  
ATOM    330 HG12 VAL 1  23       8.945  -2.770  -4.781  1.00  0.00           H  
ATOM    331 HG13 VAL 1  23       9.365  -4.431  -4.362  1.00  0.00           H  
ATOM    332 HG21 VAL 1  23       9.483  -3.910  -0.735  1.00  0.00           H  
ATOM    333 HG22 VAL 1  23      10.888  -3.939  -1.801  1.00  0.00           H  
ATOM    334 HG23 VAL 1  23       9.585  -5.107  -2.026  1.00  0.00           H  
ATOM    335  N   ALA 1  24       8.386  -0.335  -4.038  1.00  0.00           N  
ATOM    336  CA  ALA 1  24       7.401   0.576  -4.601  1.00  0.00           C  
ATOM    337  C   ALA 1  24       6.305  -0.183  -5.336  1.00  0.00           C  
ATOM    338  O   ALA 1  24       5.952   0.144  -6.473  1.00  0.00           O  
ATOM    339  CB  ALA 1  24       8.075   1.586  -5.519  1.00  0.00           C  
ATOM    340  H   ALA 1  24       9.149  -0.619  -4.586  1.00  0.00           H  
ATOM    341  HA  ALA 1  24       6.950   1.114  -3.781  1.00  0.00           H  
ATOM    342  HB1 ALA 1  24       7.350   2.318  -5.842  1.00  0.00           H  
ATOM    343  HB2 ALA 1  24       8.480   1.074  -6.380  1.00  0.00           H  
ATOM    344  HB3 ALA 1  24       8.874   2.079  -4.986  1.00  0.00           H  
ATOM    345  N   ALA 1  25       5.773  -1.198  -4.679  1.00  0.00           N  
ATOM    346  CA  ALA 1  25       4.670  -1.968  -5.221  1.00  0.00           C  
ATOM    347  C   ALA 1  25       3.511  -1.979  -4.240  1.00  0.00           C  
ATOM    348  O   ALA 1  25       3.607  -2.551  -3.150  1.00  0.00           O  
ATOM    349  CB  ALA 1  25       5.115  -3.383  -5.543  1.00  0.00           C  
ATOM    350  H   ALA 1  25       6.129  -1.433  -3.794  1.00  0.00           H  
ATOM    351  HA  ALA 1  25       4.351  -1.496  -6.139  1.00  0.00           H  
ATOM    352  HB1 ALA 1  25       5.435  -3.874  -4.636  1.00  0.00           H  
ATOM    353  HB2 ALA 1  25       5.934  -3.352  -6.245  1.00  0.00           H  
ATOM    354  HB3 ALA 1  25       4.289  -3.927  -5.976  1.00  0.00           H  
ATOM    355  N   GLY 1  26       2.424  -1.330  -4.623  1.00  0.00           N  
ATOM    356  CA  GLY 1  26       1.276  -1.221  -3.752  1.00  0.00           C  
ATOM    357  C   GLY 1  26       0.045  -0.746  -4.492  1.00  0.00           C  
ATOM    358  O   GLY 1  26       0.063   0.304  -5.134  1.00  0.00           O  
ATOM    359  H   GLY 1  26       2.396  -0.926  -5.518  1.00  0.00           H  
ATOM    360  HA2 GLY 1  26       1.073  -2.188  -3.317  1.00  0.00           H  
ATOM    361  HA3 GLY 1  26       1.501  -0.519  -2.961  1.00  0.00           H  
ATOM    362  N   LYS 1  27      -1.027  -1.511  -4.397  1.00  0.00           N  
ATOM    363  CA  LYS 1  27      -2.258  -1.190  -5.106  1.00  0.00           C  
ATOM    364  C   LYS 1  27      -3.323  -0.698  -4.139  1.00  0.00           C  
ATOM    365  O   LYS 1  27      -3.199  -0.860  -2.924  1.00  0.00           O  
ATOM    366  CB  LYS 1  27      -2.772  -2.411  -5.874  1.00  0.00           C  
ATOM    367  CG  LYS 1  27      -1.802  -2.915  -6.929  1.00  0.00           C  
ATOM    368  CD  LYS 1  27      -2.364  -4.107  -7.690  1.00  0.00           C  
ATOM    369  CE  LYS 1  27      -3.554  -3.715  -8.553  1.00  0.00           C  
ATOM    370  NZ  LYS 1  27      -4.059  -4.858  -9.360  1.00  0.00           N1+
ATOM    371  H   LYS 1  27      -0.997  -2.304  -3.820  1.00  0.00           H  
ATOM    372  HA  LYS 1  27      -2.037  -0.401  -5.810  1.00  0.00           H  
ATOM    373  HB2 LYS 1  27      -2.956  -3.211  -5.173  1.00  0.00           H  
ATOM    374  HB3 LYS 1  27      -3.698  -2.149  -6.362  1.00  0.00           H  
ATOM    375  HG2 LYS 1  27      -1.605  -2.115  -7.629  1.00  0.00           H  
ATOM    376  HG3 LYS 1  27      -0.882  -3.208  -6.446  1.00  0.00           H  
ATOM    377  HD2 LYS 1  27      -1.591  -4.513  -8.326  1.00  0.00           H  
ATOM    378  HD3 LYS 1  27      -2.677  -4.859  -6.980  1.00  0.00           H  
ATOM    379  HE2 LYS 1  27      -4.347  -3.364  -7.912  1.00  0.00           H  
ATOM    380  HE3 LYS 1  27      -3.252  -2.920  -9.219  1.00  0.00           H  
ATOM    381  HZ1 LYS 1  27      -4.769  -4.546  -9.993  1.00  0.00           H  
ATOM    382  HZ2 LYS 1  27      -4.448  -5.558  -8.764  1.00  0.00           H  
ATOM    383  HZ3 LYS 1  27      -3.311  -5.263  -9.887  1.00  0.00           H  
ATOM    384  N   CYS 1  28      -4.368  -0.106  -4.688  1.00  0.00           N  
ATOM    385  CA  CYS 1  28      -5.435   0.472  -3.888  1.00  0.00           C  
ATOM    386  C   CYS 1  28      -6.638  -0.463  -3.837  1.00  0.00           C  
ATOM    387  O   CYS 1  28      -7.436  -0.520  -4.775  1.00  0.00           O  
ATOM    388  CB  CYS 1  28      -5.842   1.827  -4.470  1.00  0.00           C  
ATOM    389  SG  CYS 1  28      -7.131   2.693  -3.519  1.00  0.00           S  
ATOM    390  H   CYS 1  28      -4.426  -0.058  -5.670  1.00  0.00           H  
ATOM    391  HA  CYS 1  28      -5.060   0.615  -2.886  1.00  0.00           H  
ATOM    392  HB2 CYS 1  28      -4.975   2.470  -4.505  1.00  0.00           H  
ATOM    393  HB3 CYS 1  28      -6.214   1.681  -5.473  1.00  0.00           H  
ATOM    394  N   ILE 1  29      -6.766  -1.197  -2.744  1.00  0.00           N  
ATOM    395  CA  ILE 1  29      -7.874  -2.125  -2.575  1.00  0.00           C  
ATOM    396  C   ILE 1  29      -8.844  -1.612  -1.524  1.00  0.00           C  
ATOM    397  O   ILE 1  29      -8.539  -1.628  -0.332  1.00  0.00           O  
ATOM    398  CB  ILE 1  29      -7.391  -3.530  -2.160  1.00  0.00           C  
ATOM    399  CG1 ILE 1  29      -6.489  -4.131  -3.237  1.00  0.00           C  
ATOM    400  CG2 ILE 1  29      -8.579  -4.445  -1.893  1.00  0.00           C  
ATOM    401  CD1 ILE 1  29      -5.968  -5.506  -2.884  1.00  0.00           C  
ATOM    402  H   ILE 1  29      -6.105  -1.100  -2.019  1.00  0.00           H  
ATOM    403  HA  ILE 1  29      -8.390  -2.207  -3.522  1.00  0.00           H  
ATOM    404  HB  ILE 1  29      -6.830  -3.435  -1.244  1.00  0.00           H  
ATOM    405 HG12 ILE 1  29      -7.043  -4.212  -4.160  1.00  0.00           H  
ATOM    406 HG13 ILE 1  29      -5.638  -3.481  -3.389  1.00  0.00           H  
ATOM    407 HG21 ILE 1  29      -8.221  -5.425  -1.619  1.00  0.00           H  
ATOM    408 HG22 ILE 1  29      -9.186  -4.519  -2.784  1.00  0.00           H  
ATOM    409 HG23 ILE 1  29      -9.171  -4.040  -1.086  1.00  0.00           H  
ATOM    410 HD11 ILE 1  29      -5.332  -5.865  -3.678  1.00  0.00           H  
ATOM    411 HD12 ILE 1  29      -6.800  -6.181  -2.754  1.00  0.00           H  
ATOM    412 HD13 ILE 1  29      -5.402  -5.452  -1.966  1.00  0.00           H  
ATOM    413  N   ASN 1  30     -10.007  -1.152  -1.977  1.00  0.00           N  
ATOM    414  CA  ASN 1  30     -11.060  -0.667  -1.093  1.00  0.00           C  
ATOM    415  C   ASN 1  30     -10.560   0.464  -0.200  1.00  0.00           C  
ATOM    416  O   ASN 1  30     -11.002   0.610   0.940  1.00  0.00           O  
ATOM    417  CB  ASN 1  30     -11.609  -1.805  -0.230  1.00  0.00           C  
ATOM    418  CG  ASN 1  30     -12.201  -2.944  -1.040  1.00  0.00           C  
ATOM    419  OD1 ASN 1  30     -12.728  -2.743  -2.135  1.00  0.00           O  
ATOM    420  ND2 ASN 1  30     -12.116  -4.154  -0.507  1.00  0.00           N  
ATOM    421  H   ASN 1  30     -10.171  -1.146  -2.941  1.00  0.00           H  
ATOM    422  HA  ASN 1  30     -11.858  -0.288  -1.714  1.00  0.00           H  
ATOM    423  HB2 ASN 1  30     -10.812  -2.202   0.379  1.00  0.00           H  
ATOM    424  HB3 ASN 1  30     -12.376  -1.410   0.408  1.00  0.00           H  
ATOM    425 HD21 ASN 1  30     -11.683  -4.245   0.365  1.00  0.00           H  
ATOM    426 HD22 ASN 1  30     -12.493  -4.908  -1.003  1.00  0.00           H  
ATOM    427  N   GLY 1  31      -9.629   1.255  -0.716  1.00  0.00           N  
ATOM    428  CA  GLY 1  31      -9.090   2.361   0.053  1.00  0.00           C  
ATOM    429  C   GLY 1  31      -7.912   1.952   0.917  1.00  0.00           C  
ATOM    430  O   GLY 1  31      -7.333   2.782   1.615  1.00  0.00           O  
ATOM    431  H   GLY 1  31      -9.309   1.091  -1.628  1.00  0.00           H  
ATOM    432  HA2 GLY 1  31      -8.769   3.134  -0.627  1.00  0.00           H  
ATOM    433  HA3 GLY 1  31      -9.868   2.755   0.689  1.00  0.00           H  
ATOM    434  N   ARG 1  32      -7.562   0.673   0.871  1.00  0.00           N  
ATOM    435  CA  ARG 1  32      -6.439   0.154   1.642  1.00  0.00           C  
ATOM    436  C   ARG 1  32      -5.248  -0.117   0.737  1.00  0.00           C  
ATOM    437  O   ARG 1  32      -5.402  -0.324  -0.470  1.00  0.00           O  
ATOM    438  CB  ARG 1  32      -6.821  -1.130   2.389  1.00  0.00           C  
ATOM    439  CG  ARG 1  32      -7.595  -0.901   3.679  1.00  0.00           C  
ATOM    440  CD  ARG 1  32      -8.973  -0.319   3.422  1.00  0.00           C  
ATOM    441  NE  ARG 1  32      -9.716  -0.101   4.661  1.00  0.00           N  
ATOM    442  CZ  ARG 1  32     -10.909   0.486   4.715  1.00  0.00           C  
ATOM    443  NH1 ARG 1  32     -11.493   0.913   3.603  1.00  0.00           N1+
ATOM    444  NH2 ARG 1  32     -11.522   0.646   5.881  1.00  0.00           N  
ATOM    445  H   ARG 1  32      -8.067   0.059   0.296  1.00  0.00           H  
ATOM    446  HA  ARG 1  32      -6.161   0.909   2.363  1.00  0.00           H  
ATOM    447  HB2 ARG 1  32      -7.429  -1.739   1.737  1.00  0.00           H  
ATOM    448  HB3 ARG 1  32      -5.916  -1.670   2.629  1.00  0.00           H  
ATOM    449  HG2 ARG 1  32      -7.707  -1.845   4.191  1.00  0.00           H  
ATOM    450  HG3 ARG 1  32      -7.039  -0.219   4.304  1.00  0.00           H  
ATOM    451  HD2 ARG 1  32      -8.861   0.625   2.910  1.00  0.00           H  
ATOM    452  HD3 ARG 1  32      -9.527  -1.004   2.797  1.00  0.00           H  
ATOM    453  HE  ARG 1  32      -9.302  -0.416   5.497  1.00  0.00           H  
ATOM    454 HH11 ARG 1  32     -11.040   0.794   2.713  1.00  0.00           H  
ATOM    455 HH12 ARG 1  32     -12.392   1.357   3.646  1.00  0.00           H  
ATOM    456 HH21 ARG 1  32     -11.089   0.325   6.729  1.00  0.00           H  
ATOM    457 HH22 ARG 1  32     -12.425   1.083   5.918  1.00  0.00           H  
ATOM    458  N   CYS 1  33      -4.071  -0.138   1.332  1.00  0.00           N  
ATOM    459  CA  CYS 1  33      -2.832  -0.299   0.591  1.00  0.00           C  
ATOM    460  C   CYS 1  33      -2.319  -1.723   0.665  1.00  0.00           C  
ATOM    461  O   CYS 1  33      -1.884  -2.184   1.722  1.00  0.00           O  
ATOM    462  CB  CYS 1  33      -1.775   0.659   1.130  1.00  0.00           C  
ATOM    463  SG  CYS 1  33      -2.139   2.407   0.793  1.00  0.00           S  
ATOM    464  H   CYS 1  33      -4.031  -0.041   2.305  1.00  0.00           H  
ATOM    465  HA  CYS 1  33      -3.030  -0.053  -0.442  1.00  0.00           H  
ATOM    466  HB2 CYS 1  33      -1.701   0.537   2.200  1.00  0.00           H  
ATOM    467  HB3 CYS 1  33      -0.822   0.426   0.678  1.00  0.00           H  
ATOM    468  N   VAL 1  34      -2.379  -2.421  -0.454  1.00  0.00           N  
ATOM    469  CA  VAL 1  34      -1.827  -3.759  -0.535  1.00  0.00           C  
ATOM    470  C   VAL 1  34      -0.390  -3.701  -1.042  1.00  0.00           C  
ATOM    471  O   VAL 1  34      -0.127  -3.408  -2.208  1.00  0.00           O  
ATOM    472  CB  VAL 1  34      -2.684  -4.689  -1.426  1.00  0.00           C  
ATOM    473  CG1 VAL 1  34      -2.844  -4.125  -2.823  1.00  0.00           C  
ATOM    474  CG2 VAL 1  34      -2.090  -6.088  -1.470  1.00  0.00           C  
ATOM    475  H   VAL 1  34      -2.793  -2.021  -1.250  1.00  0.00           H  
ATOM    476  HA  VAL 1  34      -1.816  -4.166   0.466  1.00  0.00           H  
ATOM    477  HB  VAL 1  34      -3.664  -4.760  -0.992  1.00  0.00           H  
ATOM    478 HG11 VAL 1  34      -1.870  -3.959  -3.254  1.00  0.00           H  
ATOM    479 HG12 VAL 1  34      -3.380  -3.188  -2.773  1.00  0.00           H  
ATOM    480 HG13 VAL 1  34      -3.394  -4.825  -3.431  1.00  0.00           H  
ATOM    481 HG21 VAL 1  34      -2.711  -6.724  -2.086  1.00  0.00           H  
ATOM    482 HG22 VAL 1  34      -2.043  -6.492  -0.470  1.00  0.00           H  
ATOM    483 HG23 VAL 1  34      -1.095  -6.044  -1.888  1.00  0.00           H  
ATOM    484  N   CYS 1  35       0.537  -3.953  -0.144  1.00  0.00           N  
ATOM    485  CA  CYS 1  35       1.945  -3.906  -0.472  1.00  0.00           C  
ATOM    486  C   CYS 1  35       2.404  -5.236  -1.046  1.00  0.00           C  
ATOM    487  O   CYS 1  35       1.988  -6.302  -0.581  1.00  0.00           O  
ATOM    488  CB  CYS 1  35       2.753  -3.548   0.772  1.00  0.00           C  
ATOM    489  SG  CYS 1  35       2.265  -1.962   1.519  1.00  0.00           S  
ATOM    490  H   CYS 1  35       0.266  -4.173   0.777  1.00  0.00           H  
ATOM    491  HA  CYS 1  35       2.087  -3.137  -1.217  1.00  0.00           H  
ATOM    492  HB2 CYS 1  35       2.623  -4.319   1.516  1.00  0.00           H  
ATOM    493  HB3 CYS 1  35       3.798  -3.480   0.508  1.00  0.00           H  
ATOM    494  N   TYR 1  36       3.238  -5.170  -2.070  1.00  0.00           N  
ATOM    495  CA  TYR 1  36       3.776  -6.369  -2.689  1.00  0.00           C  
ATOM    496  C   TYR 1  36       5.291  -6.403  -2.548  1.00  0.00           C  
ATOM    497  O   TYR 1  36       6.006  -5.698  -3.258  1.00  0.00           O  
ATOM    498  CB  TYR 1  36       3.374  -6.444  -4.165  1.00  0.00           C  
ATOM    499  CG  TYR 1  36       1.917  -6.794  -4.382  1.00  0.00           C  
ATOM    500  CD1 TYR 1  36       1.535  -8.105  -4.630  1.00  0.00           C  
ATOM    501  CD2 TYR 1  36       0.926  -5.820  -4.340  1.00  0.00           C  
ATOM    502  CE1 TYR 1  36       0.212  -8.438  -4.828  1.00  0.00           C  
ATOM    503  CE2 TYR 1  36      -0.402  -6.147  -4.537  1.00  0.00           C  
ATOM    504  CZ  TYR 1  36      -0.754  -7.456  -4.780  1.00  0.00           C  
ATOM    505  OH  TYR 1  36      -2.076  -7.786  -4.977  1.00  0.00           O  
ATOM    506  H   TYR 1  36       3.506  -4.286  -2.421  1.00  0.00           H  
ATOM    507  HA  TYR 1  36       3.359  -7.220  -2.171  1.00  0.00           H  
ATOM    508  HB2 TYR 1  36       3.556  -5.486  -4.629  1.00  0.00           H  
ATOM    509  HB3 TYR 1  36       3.974  -7.197  -4.656  1.00  0.00           H  
ATOM    510  HD1 TYR 1  36       2.291  -8.873  -4.666  1.00  0.00           H  
ATOM    511  HD2 TYR 1  36       1.204  -4.795  -4.151  1.00  0.00           H  
ATOM    512  HE1 TYR 1  36      -0.063  -9.463  -5.018  1.00  0.00           H  
ATOM    513  HE2 TYR 1  36      -1.160  -5.377  -4.493  1.00  0.00           H  
ATOM    514  HH  TYR 1  36      -2.433  -7.255  -5.697  1.00  0.00           H  
ATOM    515  N   PRO 1  37       5.791  -7.202  -1.595  1.00  0.00           N  
ATOM    516  CA  PRO 1  37       7.224  -7.335  -1.351  1.00  0.00           C  
ATOM    517  C   PRO 1  37       7.924  -8.161  -2.427  1.00  0.00           C  
ATOM    518  O   PRO 1  37       8.714  -7.584  -3.202  1.00  0.00           O  
ATOM    519  CB  PRO 1  37       7.303  -8.027   0.008  1.00  0.00           C  
ATOM    520  CG  PRO 1  37       6.007  -8.745   0.171  1.00  0.00           C  
ATOM    521  CD  PRO 1  37       4.989  -8.025  -0.673  1.00  0.00           C  
ATOM    522  OXT PRO 1  37       7.678  -9.385  -2.501  1.00  0.00           O1-
ATOM    523  HA  PRO 1  37       7.697  -6.368  -1.287  1.00  0.00           H  
ATOM    524  HB2 PRO 1  37       8.136  -8.715   0.013  1.00  0.00           H  
ATOM    525  HB3 PRO 1  37       7.440  -7.287   0.781  1.00  0.00           H  
ATOM    526  HG2 PRO 1  37       6.110  -9.766  -0.162  1.00  0.00           H  
ATOM    527  HG3 PRO 1  37       5.712  -8.719   1.208  1.00  0.00           H  
ATOM    528  HD2 PRO 1  37       4.388  -8.736  -1.220  1.00  0.00           H  
ATOM    529  HD3 PRO 1  37       4.361  -7.403  -0.051  1.00  0.00           H  
TER     530      PRO 1  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA 1   1       0.800 -10.919  -0.327  1.00  0.00           N  
HETATM    2  CA  PCA 1   1       0.515  -9.471  -0.365  1.00  0.00           C  
HETATM    3  CB  PCA 1   1      -0.582  -9.209  -1.400  1.00  0.00           C  
HETATM    4  CG  PCA 1   1      -0.956 -10.571  -1.902  1.00  0.00           C  
HETATM    5  CD  PCA 1   1      -0.001 -11.507  -1.188  1.00  0.00           C  
HETATM    6  OE  PCA 1   1      -0.171 -12.730  -1.218  1.00  0.00           O  
HETATM    7  C   PCA 1   1       0.074  -8.983   1.007  1.00  0.00           C  
HETATM    8  O   PCA 1   1      -0.410  -9.767   1.821  1.00  0.00           O  
HETATM    9  H1  PCA 1   1       0.677 -11.209   0.621  1.00  0.00           H  
HETATM   10  H2  PCA 1   1       1.780 -11.025  -0.510  1.00  0.00           H  
HETATM   11  HA  PCA 1   1       1.415  -8.948  -0.654  1.00  0.00           H  
HETATM   12  HB2 PCA 1   1      -0.193  -8.590  -2.195  1.00  0.00           H  
HETATM   13  HB3 PCA 1   1      -1.418  -8.716  -0.927  1.00  0.00           H  
HETATM   14  HG2 PCA 1   1      -0.798 -10.647  -2.966  1.00  0.00           H  
HETATM   15  HG3 PCA 1   1      -1.977 -10.807  -1.635  1.00  0.00           H  
ATOM     16  N   ILE 1   2       0.249  -7.693   1.272  1.00  0.00           N  
ATOM     17  CA  ILE 1   2      -0.106  -7.137   2.570  1.00  0.00           C  
ATOM     18  C   ILE 1   2      -1.085  -5.974   2.424  1.00  0.00           C  
ATOM     19  O   ILE 1   2      -0.684  -4.855   2.113  1.00  0.00           O  
ATOM     20  CB  ILE 1   2       1.141  -6.644   3.337  1.00  0.00           C  
ATOM     21  CG1 ILE 1   2       2.208  -7.739   3.391  1.00  0.00           C  
ATOM     22  CG2 ILE 1   2       0.755  -6.212   4.746  1.00  0.00           C  
ATOM     23  CD1 ILE 1   2       3.504  -7.298   4.038  1.00  0.00           C  
ATOM     24  H   ILE 1   2       0.632  -7.103   0.582  1.00  0.00           H  
ATOM     25  HA  ILE 1   2      -0.574  -7.918   3.150  1.00  0.00           H  
ATOM     26  HB  ILE 1   2       1.540  -5.785   2.820  1.00  0.00           H  
ATOM     27 HG12 ILE 1   2       1.826  -8.576   3.955  1.00  0.00           H  
ATOM     28 HG13 ILE 1   2       2.432  -8.062   2.385  1.00  0.00           H  
ATOM     29 HG21 ILE 1   2       0.017  -5.426   4.693  1.00  0.00           H  
ATOM     30 HG22 ILE 1   2       1.630  -5.850   5.264  1.00  0.00           H  
ATOM     31 HG23 ILE 1   2       0.343  -7.055   5.281  1.00  0.00           H  
ATOM     32 HD11 ILE 1   2       4.200  -8.124   4.048  1.00  0.00           H  
ATOM     33 HD12 ILE 1   2       3.310  -6.980   5.052  1.00  0.00           H  
ATOM     34 HD13 ILE 1   2       3.926  -6.478   3.477  1.00  0.00           H  
ATOM     35  N   GLU 1   3      -2.365  -6.253   2.624  1.00  0.00           N  
ATOM     36  CA  GLU 1   3      -3.383  -5.211   2.660  1.00  0.00           C  
ATOM     37  C   GLU 1   3      -3.293  -4.430   3.963  1.00  0.00           C  
ATOM     38  O   GLU 1   3      -3.912  -4.790   4.964  1.00  0.00           O  
ATOM     39  CB  GLU 1   3      -4.777  -5.819   2.511  1.00  0.00           C  
ATOM     40  CG  GLU 1   3      -5.059  -6.361   1.122  1.00  0.00           C  
ATOM     41  CD  GLU 1   3      -6.301  -7.221   1.080  1.00  0.00           C  
ATOM     42  OE1 GLU 1   3      -7.397  -6.689   0.806  1.00  0.00           O  
ATOM     43  OE2 GLU 1   3      -6.189  -8.440   1.327  1.00  0.00           O1-
ATOM     44  H   GLU 1   3      -2.637  -7.188   2.748  1.00  0.00           H  
ATOM     45  HA  GLU 1   3      -3.202  -4.538   1.837  1.00  0.00           H  
ATOM     46  HB2 GLU 1   3      -4.879  -6.630   3.217  1.00  0.00           H  
ATOM     47  HB3 GLU 1   3      -5.514  -5.062   2.736  1.00  0.00           H  
ATOM     48  HG2 GLU 1   3      -5.195  -5.529   0.447  1.00  0.00           H  
ATOM     49  HG3 GLU 1   3      -4.215  -6.951   0.799  1.00  0.00           H  
ATOM     50  N   THR 1   4      -2.505  -3.370   3.945  1.00  0.00           N  
ATOM     51  CA  THR 1   4      -2.317  -2.534   5.115  1.00  0.00           C  
ATOM     52  C   THR 1   4      -3.538  -1.647   5.332  1.00  0.00           C  
ATOM     53  O   THR 1   4      -4.282  -1.356   4.392  1.00  0.00           O  
ATOM     54  CB  THR 1   4      -1.059  -1.653   4.971  1.00  0.00           C  
ATOM     55  OG1 THR 1   4      -1.176  -0.807   3.821  1.00  0.00           O  
ATOM     56  CG2 THR 1   4       0.190  -2.512   4.839  1.00  0.00           C  
ATOM     57  H   THR 1   4      -2.042  -3.135   3.109  1.00  0.00           H  
ATOM     58  HA  THR 1   4      -2.189  -3.178   5.973  1.00  0.00           H  
ATOM     59  HB  THR 1   4      -0.964  -1.038   5.853  1.00  0.00           H  
ATOM     60  HG1 THR 1   4      -1.222  -1.352   3.024  1.00  0.00           H  
ATOM     61 HG21 THR 1   4       1.057  -1.875   4.750  1.00  0.00           H  
ATOM     62 HG22 THR 1   4       0.106  -3.134   3.959  1.00  0.00           H  
ATOM     63 HG23 THR 1   4       0.290  -3.138   5.714  1.00  0.00           H  
ATOM     64  N   ASN 1   5      -3.737  -1.210   6.568  1.00  0.00           N  
ATOM     65  CA  ASN 1   5      -4.885  -0.377   6.916  1.00  0.00           C  
ATOM     66  C   ASN 1   5      -4.594   1.092   6.592  1.00  0.00           C  
ATOM     67  O   ASN 1   5      -4.988   2.006   7.317  1.00  0.00           O  
ATOM     68  CB  ASN 1   5      -5.227  -0.559   8.401  1.00  0.00           C  
ATOM     69  CG  ASN 1   5      -6.604  -0.031   8.770  1.00  0.00           C  
ATOM     70  OD1 ASN 1   5      -6.761   1.125   9.166  1.00  0.00           O  
ATOM     71  ND2 ASN 1   5      -7.609  -0.883   8.657  1.00  0.00           N  
ATOM     72  H   ASN 1   5      -3.095  -1.456   7.270  1.00  0.00           H  
ATOM     73  HA  ASN 1   5      -5.724  -0.704   6.319  1.00  0.00           H  
ATOM     74  HB2 ASN 1   5      -5.194  -1.610   8.642  1.00  0.00           H  
ATOM     75  HB3 ASN 1   5      -4.490  -0.040   8.996  1.00  0.00           H  
ATOM     76 HD21 ASN 1   5      -7.413  -1.794   8.348  1.00  0.00           H  
ATOM     77 HD22 ASN 1   5      -8.509  -0.572   8.887  1.00  0.00           H  
ATOM     78  N   LYS 1   6      -3.893   1.304   5.490  1.00  0.00           N  
ATOM     79  CA  LYS 1   6      -3.533   2.639   5.041  1.00  0.00           C  
ATOM     80  C   LYS 1   6      -4.291   2.967   3.765  1.00  0.00           C  
ATOM     81  O   LYS 1   6      -4.665   2.066   3.016  1.00  0.00           O  
ATOM     82  CB  LYS 1   6      -2.025   2.723   4.791  1.00  0.00           C  
ATOM     83  CG  LYS 1   6      -1.186   2.394   6.013  1.00  0.00           C  
ATOM     84  CD  LYS 1   6       0.299   2.440   5.695  1.00  0.00           C  
ATOM     85  CE  LYS 1   6       1.141   2.089   6.909  1.00  0.00           C  
ATOM     86  NZ  LYS 1   6       1.027   3.110   7.985  1.00  0.00           N1+
ATOM     87  H   LYS 1   6      -3.619   0.533   4.948  1.00  0.00           H  
ATOM     88  HA  LYS 1   6      -3.810   3.342   5.811  1.00  0.00           H  
ATOM     89  HB2 LYS 1   6      -1.762   2.030   4.006  1.00  0.00           H  
ATOM     90  HB3 LYS 1   6      -1.779   3.724   4.472  1.00  0.00           H  
ATOM     91  HG2 LYS 1   6      -1.402   3.112   6.790  1.00  0.00           H  
ATOM     92  HG3 LYS 1   6      -1.442   1.403   6.356  1.00  0.00           H  
ATOM     93  HD2 LYS 1   6       0.509   1.732   4.908  1.00  0.00           H  
ATOM     94  HD3 LYS 1   6       0.555   3.436   5.365  1.00  0.00           H  
ATOM     95  HE2 LYS 1   6       0.809   1.138   7.294  1.00  0.00           H  
ATOM     96  HE3 LYS 1   6       2.174   2.014   6.605  1.00  0.00           H  
ATOM     97  HZ1 LYS 1   6       0.075   3.200   8.281  1.00  0.00           H  
ATOM     98  HZ2 LYS 1   6       1.341   3.999   7.654  1.00  0.00           H  
ATOM     99  HZ3 LYS 1   6       1.586   2.845   8.772  1.00  0.00           H  
ATOM    100  N   LYS 1   7      -4.524   4.247   3.529  1.00  0.00           N  
ATOM    101  CA  LYS 1   7      -5.255   4.684   2.349  1.00  0.00           C  
ATOM    102  C   LYS 1   7      -4.296   5.020   1.217  1.00  0.00           C  
ATOM    103  O   LYS 1   7      -3.244   5.626   1.439  1.00  0.00           O  
ATOM    104  CB  LYS 1   7      -6.138   5.891   2.682  1.00  0.00           C  
ATOM    105  CG  LYS 1   7      -7.528   5.513   3.172  1.00  0.00           C  
ATOM    106  CD  LYS 1   7      -7.476   4.678   4.441  1.00  0.00           C  
ATOM    107  CE  LYS 1   7      -8.827   4.065   4.763  1.00  0.00           C  
ATOM    108  NZ  LYS 1   7      -9.870   5.099   4.981  1.00  0.00           N1+
ATOM    109  H   LYS 1   7      -4.193   4.920   4.157  1.00  0.00           H  
ATOM    110  HA  LYS 1   7      -5.887   3.867   2.034  1.00  0.00           H  
ATOM    111  HB2 LYS 1   7      -5.655   6.471   3.454  1.00  0.00           H  
ATOM    112  HB3 LYS 1   7      -6.241   6.500   1.799  1.00  0.00           H  
ATOM    113  HG2 LYS 1   7      -8.086   6.415   3.372  1.00  0.00           H  
ATOM    114  HG3 LYS 1   7      -8.028   4.945   2.400  1.00  0.00           H  
ATOM    115  HD2 LYS 1   7      -6.756   3.885   4.308  1.00  0.00           H  
ATOM    116  HD3 LYS 1   7      -7.170   5.309   5.263  1.00  0.00           H  
ATOM    117  HE2 LYS 1   7      -9.126   3.434   3.940  1.00  0.00           H  
ATOM    118  HE3 LYS 1   7      -8.733   3.467   5.657  1.00  0.00           H  
ATOM    119  HZ1 LYS 1   7     -10.750   4.663   5.174  1.00  0.00           H  
ATOM    120  HZ2 LYS 1   7      -9.969   5.669   4.167  1.00  0.00           H  
ATOM    121  HZ3 LYS 1   7      -9.622   5.680   5.756  1.00  0.00           H  
ATOM    122  N   CYS 1   8      -4.670   4.607   0.012  1.00  0.00           N  
ATOM    123  CA  CYS 1   8      -3.844   4.797  -1.176  1.00  0.00           C  
ATOM    124  C   CYS 1   8      -3.509   6.265  -1.426  1.00  0.00           C  
ATOM    125  O   CYS 1   8      -4.294   7.163  -1.117  1.00  0.00           O  
ATOM    126  CB  CYS 1   8      -4.527   4.180  -2.399  1.00  0.00           C  
ATOM    127  SG  CYS 1   8      -6.340   4.378  -2.442  1.00  0.00           S  
ATOM    128  H   CYS 1   8      -5.531   4.144  -0.082  1.00  0.00           H  
ATOM    129  HA  CYS 1   8      -2.917   4.270  -1.004  1.00  0.00           H  
ATOM    130  HB2 CYS 1   8      -4.129   4.639  -3.291  1.00  0.00           H  
ATOM    131  HB3 CYS 1   8      -4.312   3.122  -2.421  1.00  0.00           H  
ATOM    132  N   GLN 1   9      -2.333   6.493  -1.999  1.00  0.00           N  
ATOM    133  CA  GLN 1   9      -1.811   7.835  -2.200  1.00  0.00           C  
ATOM    134  C   GLN 1   9      -2.234   8.372  -3.566  1.00  0.00           C  
ATOM    135  O   GLN 1   9      -1.407   8.561  -4.462  1.00  0.00           O  
ATOM    136  CB  GLN 1   9      -0.282   7.815  -2.094  1.00  0.00           C  
ATOM    137  CG  GLN 1   9       0.347   9.189  -1.916  1.00  0.00           C  
ATOM    138  CD  GLN 1   9       0.175   9.730  -0.512  1.00  0.00           C  
ATOM    139  OE1 GLN 1   9       1.024   9.529   0.353  1.00  0.00           O  
ATOM    140  NE2 GLN 1   9      -0.922  10.419  -0.272  1.00  0.00           N  
ATOM    141  H   GLN 1   9      -1.804   5.729  -2.315  1.00  0.00           H  
ATOM    142  HA  GLN 1   9      -2.214   8.473  -1.427  1.00  0.00           H  
ATOM    143  HB2 GLN 1   9      -0.002   7.206  -1.248  1.00  0.00           H  
ATOM    144  HB3 GLN 1   9       0.121   7.372  -2.992  1.00  0.00           H  
ATOM    145  HG2 GLN 1   9       1.403   9.118  -2.131  1.00  0.00           H  
ATOM    146  HG3 GLN 1   9      -0.116   9.874  -2.609  1.00  0.00           H  
ATOM    147 HE21 GLN 1   9      -1.560  10.547  -1.008  1.00  0.00           H  
ATOM    148 HE22 GLN 1   9      -1.064  10.762   0.633  1.00  0.00           H  
ATOM    149  N   GLY 1  10      -3.530   8.591  -3.727  1.00  0.00           N  
ATOM    150  CA  GLY 1  10      -4.041   9.121  -4.974  1.00  0.00           C  
ATOM    151  C   GLY 1  10      -4.149   8.063  -6.051  1.00  0.00           C  
ATOM    152  O   GLY 1  10      -3.743   8.283  -7.194  1.00  0.00           O  
ATOM    153  H   GLY 1  10      -4.149   8.385  -2.991  1.00  0.00           H  
ATOM    154  HA2 GLY 1  10      -5.019   9.543  -4.800  1.00  0.00           H  
ATOM    155  HA3 GLY 1  10      -3.379   9.902  -5.318  1.00  0.00           H  
ATOM    156  N   GLY 1  11      -4.696   6.912  -5.689  1.00  0.00           N  
ATOM    157  CA  GLY 1  11      -4.851   5.834  -6.645  1.00  0.00           C  
ATOM    158  C   GLY 1  11      -4.080   4.592  -6.249  1.00  0.00           C  
ATOM    159  O   GLY 1  11      -4.670   3.576  -5.894  1.00  0.00           O  
ATOM    160  H   GLY 1  11      -5.006   6.795  -4.764  1.00  0.00           H  
ATOM    161  HA2 GLY 1  11      -5.899   5.585  -6.722  1.00  0.00           H  
ATOM    162  HA3 GLY 1  11      -4.499   6.170  -7.609  1.00  0.00           H  
ATOM    163  N   SER 1  12      -2.763   4.669  -6.303  1.00  0.00           N  
ATOM    164  CA  SER 1  12      -1.921   3.531  -5.970  1.00  0.00           C  
ATOM    165  C   SER 1  12      -1.199   3.764  -4.649  1.00  0.00           C  
ATOM    166  O   SER 1  12      -1.311   4.832  -4.046  1.00  0.00           O  
ATOM    167  CB  SER 1  12      -0.913   3.285  -7.089  1.00  0.00           C  
ATOM    168  OG  SER 1  12      -1.562   3.210  -8.347  1.00  0.00           O  
ATOM    169  H   SER 1  12      -2.341   5.516  -6.564  1.00  0.00           H  
ATOM    170  HA  SER 1  12      -2.555   2.665  -5.871  1.00  0.00           H  
ATOM    171  HB2 SER 1  12      -0.199   4.093  -7.112  1.00  0.00           H  
ATOM    172  HB3 SER 1  12      -0.399   2.351  -6.906  1.00  0.00           H  
ATOM    173  HG  SER 1  12      -2.516   3.137  -8.212  1.00  0.00           H  
ATOM    174  N   CYS 1  13      -0.463   2.762  -4.199  1.00  0.00           N  
ATOM    175  CA  CYS 1  13       0.246   2.844  -2.935  1.00  0.00           C  
ATOM    176  C   CYS 1  13       1.729   2.579  -3.135  1.00  0.00           C  
ATOM    177  O   CYS 1  13       2.405   2.067  -2.243  1.00  0.00           O  
ATOM    178  CB  CYS 1  13      -0.340   1.845  -1.940  1.00  0.00           C  
ATOM    179  SG  CYS 1  13      -2.101   2.125  -1.585  1.00  0.00           S  
ATOM    180  H   CYS 1  13      -0.398   1.934  -4.731  1.00  0.00           H  
ATOM    181  HA  CYS 1  13       0.120   3.843  -2.546  1.00  0.00           H  
ATOM    182  HB2 CYS 1  13      -0.239   0.848  -2.340  1.00  0.00           H  
ATOM    183  HB3 CYS 1  13       0.200   1.911  -1.008  1.00  0.00           H  
ATOM    184  N   ALA 1  14       2.230   2.940  -4.310  1.00  0.00           N  
ATOM    185  CA  ALA 1  14       3.635   2.734  -4.636  1.00  0.00           C  
ATOM    186  C   ALA 1  14       4.529   3.478  -3.653  1.00  0.00           C  
ATOM    187  O   ALA 1  14       5.448   2.899  -3.080  1.00  0.00           O  
ATOM    188  CB  ALA 1  14       3.925   3.179  -6.062  1.00  0.00           C  
ATOM    189  H   ALA 1  14       1.639   3.359  -4.976  1.00  0.00           H  
ATOM    190  HA  ALA 1  14       3.841   1.675  -4.565  1.00  0.00           H  
ATOM    191  HB1 ALA 1  14       3.233   2.696  -6.738  1.00  0.00           H  
ATOM    192  HB2 ALA 1  14       4.936   2.907  -6.326  1.00  0.00           H  
ATOM    193  HB3 ALA 1  14       3.811   4.249  -6.135  1.00  0.00           H  
ATOM    194  N   SER 1  15       4.238   4.755  -3.445  1.00  0.00           N  
ATOM    195  CA  SER 1  15       5.005   5.578  -2.520  1.00  0.00           C  
ATOM    196  C   SER 1  15       4.802   5.117  -1.077  1.00  0.00           C  
ATOM    197  O   SER 1  15       5.745   5.086  -0.287  1.00  0.00           O  
ATOM    198  CB  SER 1  15       4.583   7.038  -2.665  1.00  0.00           C  
ATOM    199  OG  SER 1  15       4.556   7.415  -4.031  1.00  0.00           O  
ATOM    200  H   SER 1  15       3.493   5.160  -3.938  1.00  0.00           H  
ATOM    201  HA  SER 1  15       6.050   5.485  -2.774  1.00  0.00           H  
ATOM    202  HB2 SER 1  15       3.597   7.172  -2.245  1.00  0.00           H  
ATOM    203  HB3 SER 1  15       5.287   7.669  -2.143  1.00  0.00           H  
ATOM    204  HG  SER 1  15       5.457   7.574  -4.337  1.00  0.00           H  
ATOM    205  N   VAL 1  16       3.569   4.742  -0.750  1.00  0.00           N  
ATOM    206  CA  VAL 1  16       3.225   4.315   0.602  1.00  0.00           C  
ATOM    207  C   VAL 1  16       4.015   3.071   0.994  1.00  0.00           C  
ATOM    208  O   VAL 1  16       4.732   3.065   1.994  1.00  0.00           O  
ATOM    209  CB  VAL 1  16       1.714   4.022   0.729  1.00  0.00           C  
ATOM    210  CG1 VAL 1  16       1.359   3.598   2.147  1.00  0.00           C  
ATOM    211  CG2 VAL 1  16       0.896   5.232   0.311  1.00  0.00           C  
ATOM    212  H   VAL 1  16       2.873   4.749  -1.437  1.00  0.00           H  
ATOM    213  HA  VAL 1  16       3.476   5.118   1.280  1.00  0.00           H  
ATOM    214  HB  VAL 1  16       1.473   3.206   0.064  1.00  0.00           H  
ATOM    215 HG11 VAL 1  16       0.296   3.418   2.213  1.00  0.00           H  
ATOM    216 HG12 VAL 1  16       1.635   4.380   2.837  1.00  0.00           H  
ATOM    217 HG13 VAL 1  16       1.894   2.693   2.396  1.00  0.00           H  
ATOM    218 HG21 VAL 1  16       1.115   5.476  -0.717  1.00  0.00           H  
ATOM    219 HG22 VAL 1  16       1.147   6.072   0.942  1.00  0.00           H  
ATOM    220 HG23 VAL 1  16      -0.156   5.008   0.412  1.00  0.00           H  
ATOM    221  N   CYS 1  17       3.899   2.030   0.187  1.00  0.00           N  
ATOM    222  CA  CYS 1  17       4.576   0.774   0.458  1.00  0.00           C  
ATOM    223  C   CYS 1  17       6.088   0.930   0.341  1.00  0.00           C  
ATOM    224  O   CYS 1  17       6.847   0.208   0.990  1.00  0.00           O  
ATOM    225  CB  CYS 1  17       4.062  -0.305  -0.492  1.00  0.00           C  
ATOM    226  SG  CYS 1  17       2.279  -0.633  -0.305  1.00  0.00           S  
ATOM    227  H   CYS 1  17       3.336   2.102  -0.616  1.00  0.00           H  
ATOM    228  HA  CYS 1  17       4.340   0.485   1.471  1.00  0.00           H  
ATOM    229  HB2 CYS 1  17       4.237   0.006  -1.512  1.00  0.00           H  
ATOM    230  HB3 CYS 1  17       4.588  -1.226  -0.303  1.00  0.00           H  
ATOM    231  N   ARG 1  18       6.522   1.890  -0.466  1.00  0.00           N  
ATOM    232  CA  ARG 1  18       7.943   2.177  -0.618  1.00  0.00           C  
ATOM    233  C   ARG 1  18       8.521   2.688   0.696  1.00  0.00           C  
ATOM    234  O   ARG 1  18       9.691   2.469   1.003  1.00  0.00           O  
ATOM    235  CB  ARG 1  18       8.158   3.210  -1.724  1.00  0.00           C  
ATOM    236  CG  ARG 1  18       9.615   3.473  -2.050  1.00  0.00           C  
ATOM    237  CD  ARG 1  18       9.751   4.517  -3.142  1.00  0.00           C  
ATOM    238  NE  ARG 1  18       9.178   5.800  -2.743  1.00  0.00           N  
ATOM    239  CZ  ARG 1  18       8.732   6.723  -3.594  1.00  0.00           C  
ATOM    240  NH1 ARG 1  18       8.798   6.523  -4.904  1.00  0.00           N1+
ATOM    241  NH2 ARG 1  18       8.228   7.854  -3.127  1.00  0.00           N  
ATOM    242  H   ARG 1  18       5.871   2.415  -0.981  1.00  0.00           H  
ATOM    243  HA  ARG 1  18       8.443   1.259  -0.889  1.00  0.00           H  
ATOM    244  HB2 ARG 1  18       7.669   2.862  -2.623  1.00  0.00           H  
ATOM    245  HB3 ARG 1  18       7.706   4.142  -1.420  1.00  0.00           H  
ATOM    246  HG2 ARG 1  18      10.117   3.826  -1.162  1.00  0.00           H  
ATOM    247  HG3 ARG 1  18      10.073   2.554  -2.384  1.00  0.00           H  
ATOM    248  HD2 ARG 1  18      10.799   4.655  -3.362  1.00  0.00           H  
ATOM    249  HD3 ARG 1  18       9.242   4.165  -4.026  1.00  0.00           H  
ATOM    250  HE  ARG 1  18       9.128   5.988  -1.777  1.00  0.00           H  
ATOM    251 HH11 ARG 1  18       9.189   5.676  -5.270  1.00  0.00           H  
ATOM    252 HH12 ARG 1  18       8.453   7.224  -5.538  1.00  0.00           H  
ATOM    253 HH21 ARG 1  18       8.186   8.014  -2.136  1.00  0.00           H  
ATOM    254 HH22 ARG 1  18       7.890   8.558  -3.761  1.00  0.00           H  
ATOM    255  N   LYS 1  19       7.682   3.359   1.470  1.00  0.00           N  
ATOM    256  CA  LYS 1  19       8.077   3.878   2.770  1.00  0.00           C  
ATOM    257  C   LYS 1  19       7.959   2.790   3.840  1.00  0.00           C  
ATOM    258  O   LYS 1  19       8.740   2.753   4.791  1.00  0.00           O  
ATOM    259  CB  LYS 1  19       7.192   5.078   3.132  1.00  0.00           C  
ATOM    260  CG  LYS 1  19       7.511   5.712   4.478  1.00  0.00           C  
ATOM    261  CD  LYS 1  19       8.872   6.384   4.484  1.00  0.00           C  
ATOM    262  CE  LYS 1  19       9.185   6.978   5.847  1.00  0.00           C  
ATOM    263  NZ  LYS 1  19      10.501   7.665   5.873  1.00  0.00           N1+
ATOM    264  H   LYS 1  19       6.767   3.518   1.154  1.00  0.00           H  
ATOM    265  HA  LYS 1  19       9.105   4.200   2.705  1.00  0.00           H  
ATOM    266  HB2 LYS 1  19       7.308   5.834   2.370  1.00  0.00           H  
ATOM    267  HB3 LYS 1  19       6.161   4.754   3.147  1.00  0.00           H  
ATOM    268  HG2 LYS 1  19       6.760   6.452   4.702  1.00  0.00           H  
ATOM    269  HG3 LYS 1  19       7.497   4.944   5.237  1.00  0.00           H  
ATOM    270  HD2 LYS 1  19       9.627   5.654   4.236  1.00  0.00           H  
ATOM    271  HD3 LYS 1  19       8.873   7.172   3.746  1.00  0.00           H  
ATOM    272  HE2 LYS 1  19       8.413   7.690   6.098  1.00  0.00           H  
ATOM    273  HE3 LYS 1  19       9.189   6.183   6.577  1.00  0.00           H  
ATOM    274  HZ1 LYS 1  19      10.505   8.426   5.224  1.00  0.00           H  
ATOM    275  HZ2 LYS 1  19      11.228   7.028   5.625  1.00  0.00           H  
ATOM    276  HZ3 LYS 1  19      10.683   8.021   6.791  1.00  0.00           H  
ATOM    277  N   VAL 1  20       6.984   1.904   3.670  1.00  0.00           N  
ATOM    278  CA  VAL 1  20       6.713   0.858   4.652  1.00  0.00           C  
ATOM    279  C   VAL 1  20       7.655  -0.338   4.484  1.00  0.00           C  
ATOM    280  O   VAL 1  20       8.461  -0.630   5.368  1.00  0.00           O  
ATOM    281  CB  VAL 1  20       5.248   0.370   4.566  1.00  0.00           C  
ATOM    282  CG1 VAL 1  20       4.965  -0.699   5.611  1.00  0.00           C  
ATOM    283  CG2 VAL 1  20       4.284   1.536   4.724  1.00  0.00           C  
ATOM    284  H   VAL 1  20       6.424   1.962   2.866  1.00  0.00           H  
ATOM    285  HA  VAL 1  20       6.866   1.282   5.634  1.00  0.00           H  
ATOM    286  HB  VAL 1  20       5.093  -0.064   3.588  1.00  0.00           H  
ATOM    287 HG11 VAL 1  20       5.128  -0.291   6.598  1.00  0.00           H  
ATOM    288 HG12 VAL 1  20       5.624  -1.539   5.454  1.00  0.00           H  
ATOM    289 HG13 VAL 1  20       3.939  -1.028   5.522  1.00  0.00           H  
ATOM    290 HG21 VAL 1  20       4.459   2.259   3.941  1.00  0.00           H  
ATOM    291 HG22 VAL 1  20       4.440   2.004   5.686  1.00  0.00           H  
ATOM    292 HG23 VAL 1  20       3.268   1.175   4.660  1.00  0.00           H  
ATOM    293  N   ILE 1  21       7.555  -1.027   3.352  1.00  0.00           N  
ATOM    294  CA  ILE 1  21       8.338  -2.241   3.133  1.00  0.00           C  
ATOM    295  C   ILE 1  21       9.566  -1.970   2.269  1.00  0.00           C  
ATOM    296  O   ILE 1  21      10.431  -2.833   2.114  1.00  0.00           O  
ATOM    297  CB  ILE 1  21       7.498  -3.365   2.482  1.00  0.00           C  
ATOM    298  CG1 ILE 1  21       6.931  -2.914   1.134  1.00  0.00           C  
ATOM    299  CG2 ILE 1  21       6.375  -3.795   3.415  1.00  0.00           C  
ATOM    300  CD1 ILE 1  21       6.230  -4.015   0.365  1.00  0.00           C  
ATOM    301  H   ILE 1  21       6.949  -0.709   2.646  1.00  0.00           H  
ATOM    302  HA  ILE 1  21       8.670  -2.590   4.100  1.00  0.00           H  
ATOM    303  HB  ILE 1  21       8.145  -4.216   2.325  1.00  0.00           H  
ATOM    304 HG12 ILE 1  21       6.215  -2.122   1.300  1.00  0.00           H  
ATOM    305 HG13 ILE 1  21       7.736  -2.541   0.520  1.00  0.00           H  
ATOM    306 HG21 ILE 1  21       6.794  -4.178   4.334  1.00  0.00           H  
ATOM    307 HG22 ILE 1  21       5.786  -4.566   2.939  1.00  0.00           H  
ATOM    308 HG23 ILE 1  21       5.745  -2.946   3.633  1.00  0.00           H  
ATOM    309 HD11 ILE 1  21       5.819  -3.612  -0.548  1.00  0.00           H  
ATOM    310 HD12 ILE 1  21       5.435  -4.426   0.969  1.00  0.00           H  
ATOM    311 HD13 ILE 1  21       6.939  -4.795   0.127  1.00  0.00           H  
ATOM    312  N   GLY 1  22       9.633  -0.776   1.696  1.00  0.00           N  
ATOM    313  CA  GLY 1  22      10.791  -0.399   0.906  1.00  0.00           C  
ATOM    314  C   GLY 1  22      10.636  -0.732  -0.563  1.00  0.00           C  
ATOM    315  O   GLY 1  22      11.552  -0.515  -1.357  1.00  0.00           O  
ATOM    316  H   GLY 1  22       8.893  -0.144   1.812  1.00  0.00           H  
ATOM    317  HA2 GLY 1  22      10.945   0.663   1.002  1.00  0.00           H  
ATOM    318  HA3 GLY 1  22      11.658  -0.915   1.290  1.00  0.00           H  
ATOM    319  N   VAL 1  23       9.480  -1.255  -0.933  1.00  0.00           N  
ATOM    320  CA  VAL 1  23       9.219  -1.594  -2.321  1.00  0.00           C  
ATOM    321  C   VAL 1  23       8.075  -0.749  -2.845  1.00  0.00           C  
ATOM    322  O   VAL 1  23       7.110  -0.488  -2.132  1.00  0.00           O  
ATOM    323  CB  VAL 1  23       8.854  -3.074  -2.515  1.00  0.00           C  
ATOM    324  CG1 VAL 1  23       9.122  -3.500  -3.948  1.00  0.00           C  
ATOM    325  CG2 VAL 1  23       9.599  -3.964  -1.531  1.00  0.00           C  
ATOM    326  H   VAL 1  23       8.783  -1.407  -0.262  1.00  0.00           H  
ATOM    327  HA  VAL 1  23      10.109  -1.379  -2.893  1.00  0.00           H  
ATOM    328  HB  VAL 1  23       7.798  -3.176  -2.337  1.00  0.00           H  
ATOM    329 HG11 VAL 1  23       8.525  -2.900  -4.618  1.00  0.00           H  
ATOM    330 HG12 VAL 1  23       8.863  -4.541  -4.070  1.00  0.00           H  
ATOM    331 HG13 VAL 1  23      10.168  -3.360  -4.173  1.00  0.00           H  
ATOM    332 HG21 VAL 1  23       9.346  -3.673  -0.523  1.00  0.00           H  
ATOM    333 HG22 VAL 1  23      10.662  -3.854  -1.681  1.00  0.00           H  
ATOM    334 HG23 VAL 1  23       9.317  -4.994  -1.690  1.00  0.00           H  
ATOM    335  N   ALA 1  24       8.169  -0.358  -4.096  1.00  0.00           N  
ATOM    336  CA  ALA 1  24       7.190   0.542  -4.686  1.00  0.00           C  
ATOM    337  C   ALA 1  24       6.095  -0.230  -5.403  1.00  0.00           C  
ATOM    338  O   ALA 1  24       5.637   0.154  -6.479  1.00  0.00           O  
ATOM    339  CB  ALA 1  24       7.869   1.522  -5.629  1.00  0.00           C  
ATOM    340  H   ALA 1  24       8.903  -0.704  -4.644  1.00  0.00           H  
ATOM    341  HA  ALA 1  24       6.740   1.107  -3.882  1.00  0.00           H  
ATOM    342  HB1 ALA 1  24       7.139   2.226  -6.003  1.00  0.00           H  
ATOM    343  HB2 ALA 1  24       8.303   0.982  -6.456  1.00  0.00           H  
ATOM    344  HB3 ALA 1  24       8.644   2.054  -5.099  1.00  0.00           H  
ATOM    345  N   ALA 1  25       5.683  -1.328  -4.802  1.00  0.00           N  
ATOM    346  CA  ALA 1  25       4.581  -2.109  -5.320  1.00  0.00           C  
ATOM    347  C   ALA 1  25       3.429  -2.082  -4.333  1.00  0.00           C  
ATOM    348  O   ALA 1  25       3.511  -2.659  -3.247  1.00  0.00           O  
ATOM    349  CB  ALA 1  25       5.015  -3.534  -5.605  1.00  0.00           C  
ATOM    350  H   ALA 1  25       6.123  -1.614  -3.973  1.00  0.00           H  
ATOM    351  HA  ALA 1  25       4.258  -1.660  -6.249  1.00  0.00           H  
ATOM    352  HB1 ALA 1  25       5.317  -4.010  -4.684  1.00  0.00           H  
ATOM    353  HB2 ALA 1  25       5.845  -3.527  -6.297  1.00  0.00           H  
ATOM    354  HB3 ALA 1  25       4.190  -4.079  -6.038  1.00  0.00           H  
ATOM    355  N   GLY 1  26       2.369  -1.393  -4.707  1.00  0.00           N  
ATOM    356  CA  GLY 1  26       1.240  -1.237  -3.820  1.00  0.00           C  
ATOM    357  C   GLY 1  26       0.015  -0.735  -4.545  1.00  0.00           C  
ATOM    358  O   GLY 1  26       0.079   0.258  -5.274  1.00  0.00           O  
ATOM    359  H   GLY 1  26       2.347  -0.993  -5.601  1.00  0.00           H  
ATOM    360  HA2 GLY 1  26       1.013  -2.193  -3.370  1.00  0.00           H  
ATOM    361  HA3 GLY 1  26       1.498  -0.535  -3.041  1.00  0.00           H  
ATOM    362  N   LYS 1  27      -1.098  -1.415  -4.343  1.00  0.00           N  
ATOM    363  CA  LYS 1  27      -2.345  -1.061  -5.004  1.00  0.00           C  
ATOM    364  C   LYS 1  27      -3.400  -0.702  -3.972  1.00  0.00           C  
ATOM    365  O   LYS 1  27      -3.206  -0.920  -2.776  1.00  0.00           O  
ATOM    366  CB  LYS 1  27      -2.825  -2.224  -5.873  1.00  0.00           C  
ATOM    367  CG  LYS 1  27      -1.830  -2.612  -6.954  1.00  0.00           C  
ATOM    368  CD  LYS 1  27      -2.306  -3.809  -7.764  1.00  0.00           C  
ATOM    369  CE  LYS 1  27      -3.572  -3.495  -8.548  1.00  0.00           C  
ATOM    370  NZ  LYS 1  27      -3.363  -2.394  -9.525  1.00  0.00           N1+
ATOM    371  H   LYS 1  27      -1.086  -2.173  -3.719  1.00  0.00           H  
ATOM    372  HA  LYS 1  27      -2.163  -0.202  -5.630  1.00  0.00           H  
ATOM    373  HB2 LYS 1  27      -2.998  -3.084  -5.245  1.00  0.00           H  
ATOM    374  HB3 LYS 1  27      -3.752  -1.943  -6.350  1.00  0.00           H  
ATOM    375  HG2 LYS 1  27      -1.699  -1.773  -7.618  1.00  0.00           H  
ATOM    376  HG3 LYS 1  27      -0.887  -2.855  -6.488  1.00  0.00           H  
ATOM    377  HD2 LYS 1  27      -1.530  -4.093  -8.457  1.00  0.00           H  
ATOM    378  HD3 LYS 1  27      -2.506  -4.630  -7.090  1.00  0.00           H  
ATOM    379  HE2 LYS 1  27      -3.881  -4.381  -9.079  1.00  0.00           H  
ATOM    380  HE3 LYS 1  27      -4.345  -3.206  -7.854  1.00  0.00           H  
ATOM    381  HZ1 LYS 1  27      -4.202  -2.229 -10.043  1.00  0.00           H  
ATOM    382  HZ2 LYS 1  27      -2.633  -2.633 -10.165  1.00  0.00           H  
ATOM    383  HZ3 LYS 1  27      -3.105  -1.554  -9.049  1.00  0.00           H  
ATOM    384  N   CYS 1  28      -4.507  -0.153  -4.432  1.00  0.00           N  
ATOM    385  CA  CYS 1  28      -5.569   0.265  -3.531  1.00  0.00           C  
ATOM    386  C   CYS 1  28      -6.750  -0.696  -3.611  1.00  0.00           C  
ATOM    387  O   CYS 1  28      -7.376  -0.846  -4.663  1.00  0.00           O  
ATOM    388  CB  CYS 1  28      -6.024   1.690  -3.855  1.00  0.00           C  
ATOM    389  SG  CYS 1  28      -7.031   2.469  -2.544  1.00  0.00           S  
ATOM    390  H   CYS 1  28      -4.616  -0.031  -5.401  1.00  0.00           H  
ATOM    391  HA  CYS 1  28      -5.174   0.245  -2.526  1.00  0.00           H  
ATOM    392  HB2 CYS 1  28      -5.157   2.311  -4.016  1.00  0.00           H  
ATOM    393  HB3 CYS 1  28      -6.618   1.672  -4.757  1.00  0.00           H  
ATOM    394  N   ILE 1  29      -7.032  -1.358  -2.498  1.00  0.00           N  
ATOM    395  CA  ILE 1  29      -8.158  -2.273  -2.409  1.00  0.00           C  
ATOM    396  C   ILE 1  29      -9.165  -1.762  -1.389  1.00  0.00           C  
ATOM    397  O   ILE 1  29      -8.928  -1.838  -0.182  1.00  0.00           O  
ATOM    398  CB  ILE 1  29      -7.709  -3.694  -2.004  1.00  0.00           C  
ATOM    399  CG1 ILE 1  29      -6.777  -4.283  -3.063  1.00  0.00           C  
ATOM    400  CG2 ILE 1  29      -8.920  -4.594  -1.796  1.00  0.00           C  
ATOM    401  CD1 ILE 1  29      -6.256  -5.660  -2.709  1.00  0.00           C  
ATOM    402  H   ILE 1  29      -6.468  -1.216  -1.705  1.00  0.00           H  
ATOM    403  HA  ILE 1  29      -8.629  -2.325  -3.379  1.00  0.00           H  
ATOM    404  HB  ILE 1  29      -7.179  -3.626  -1.065  1.00  0.00           H  
ATOM    405 HG12 ILE 1  29      -7.308  -4.360  -3.999  1.00  0.00           H  
ATOM    406 HG13 ILE 1  29      -5.927  -3.628  -3.189  1.00  0.00           H  
ATOM    407 HG21 ILE 1  29      -9.550  -4.173  -1.027  1.00  0.00           H  
ATOM    408 HG22 ILE 1  29      -8.591  -5.576  -1.495  1.00  0.00           H  
ATOM    409 HG23 ILE 1  29      -9.476  -4.666  -2.718  1.00  0.00           H  
ATOM    410 HD11 ILE 1  29      -5.710  -5.608  -1.779  1.00  0.00           H  
ATOM    411 HD12 ILE 1  29      -5.601  -6.011  -3.493  1.00  0.00           H  
ATOM    412 HD13 ILE 1  29      -7.086  -6.341  -2.602  1.00  0.00           H  
ATOM    413  N   ASN 1  30     -10.277  -1.229  -1.888  1.00  0.00           N  
ATOM    414  CA  ASN 1  30     -11.335  -0.679  -1.048  1.00  0.00           C  
ATOM    415  C   ASN 1  30     -10.796   0.392  -0.109  1.00  0.00           C  
ATOM    416  O   ASN 1  30     -11.189   0.465   1.055  1.00  0.00           O  
ATOM    417  CB  ASN 1  30     -12.015  -1.783  -0.241  1.00  0.00           C  
ATOM    418  CG  ASN 1  30     -12.711  -2.807  -1.114  1.00  0.00           C  
ATOM    419  OD1 ASN 1  30     -13.189  -2.492  -2.203  1.00  0.00           O  
ATOM    420  ND2 ASN 1  30     -12.774  -4.039  -0.643  1.00  0.00           N  
ATOM    421  H   ASN 1  30     -10.399  -1.213  -2.858  1.00  0.00           H  
ATOM    422  HA  ASN 1  30     -12.067  -0.227  -1.699  1.00  0.00           H  
ATOM    423  HB2 ASN 1  30     -11.276  -2.294   0.357  1.00  0.00           H  
ATOM    424  HB3 ASN 1  30     -12.746  -1.335   0.406  1.00  0.00           H  
ATOM    425 HD21 ASN 1  30     -12.377  -4.222   0.232  1.00  0.00           H  
ATOM    426 HD22 ASN 1  30     -13.217  -4.719  -1.186  1.00  0.00           H  
ATOM    427  N   GLY 1  31      -9.884   1.209  -0.616  1.00  0.00           N  
ATOM    428  CA  GLY 1  31      -9.323   2.280   0.183  1.00  0.00           C  
ATOM    429  C   GLY 1  31      -8.146   1.832   1.027  1.00  0.00           C  
ATOM    430  O   GLY 1  31      -7.620   2.606   1.820  1.00  0.00           O  
ATOM    431  H   GLY 1  31      -9.595   1.090  -1.547  1.00  0.00           H  
ATOM    432  HA2 GLY 1  31      -8.996   3.070  -0.476  1.00  0.00           H  
ATOM    433  HA3 GLY 1  31     -10.091   2.667   0.836  1.00  0.00           H  
ATOM    434  N   ARG 1  32      -7.740   0.581   0.868  1.00  0.00           N  
ATOM    435  CA  ARG 1  32      -6.599   0.052   1.605  1.00  0.00           C  
ATOM    436  C   ARG 1  32      -5.401  -0.132   0.684  1.00  0.00           C  
ATOM    437  O   ARG 1  32      -5.551  -0.246  -0.529  1.00  0.00           O  
ATOM    438  CB  ARG 1  32      -6.937  -1.287   2.274  1.00  0.00           C  
ATOM    439  CG  ARG 1  32      -7.720  -1.168   3.575  1.00  0.00           C  
ATOM    440  CD  ARG 1  32      -9.145  -0.687   3.357  1.00  0.00           C  
ATOM    441  NE  ARG 1  32      -9.912  -0.704   4.601  1.00  0.00           N  
ATOM    442  CZ  ARG 1  32     -11.221  -0.473   4.682  1.00  0.00           C  
ATOM    443  NH1 ARG 1  32     -11.925  -0.175   3.594  1.00  0.00           N1+
ATOM    444  NH2 ARG 1  32     -11.823  -0.533   5.860  1.00  0.00           N  
ATOM    445  H   ARG 1  32      -8.213   0.000   0.236  1.00  0.00           H  
ATOM    446  HA  ARG 1  32      -6.338   0.772   2.365  1.00  0.00           H  
ATOM    447  HB2 ARG 1  32      -7.523  -1.877   1.585  1.00  0.00           H  
ATOM    448  HB3 ARG 1  32      -6.015  -1.810   2.483  1.00  0.00           H  
ATOM    449  HG2 ARG 1  32      -7.751  -2.137   4.051  1.00  0.00           H  
ATOM    450  HG3 ARG 1  32      -7.211  -0.468   4.223  1.00  0.00           H  
ATOM    451  HD2 ARG 1  32      -9.119   0.322   2.973  1.00  0.00           H  
ATOM    452  HD3 ARG 1  32      -9.625  -1.334   2.637  1.00  0.00           H  
ATOM    453  HE  ARG 1  32      -9.419  -0.916   5.427  1.00  0.00           H  
ATOM    454 HH11 ARG 1  32     -11.473  -0.117   2.696  1.00  0.00           H  
ATOM    455 HH12 ARG 1  32     -12.911  -0.006   3.661  1.00  0.00           H  
ATOM    456 HH21 ARG 1  32     -11.296  -0.750   6.688  1.00  0.00           H  
ATOM    457 HH22 ARG 1  32     -12.809  -0.363   5.934  1.00  0.00           H  
ATOM    458  N   CYS 1  33      -4.221  -0.181   1.274  1.00  0.00           N  
ATOM    459  CA  CYS 1  33      -2.985  -0.303   0.518  1.00  0.00           C  
ATOM    460  C   CYS 1  33      -2.436  -1.715   0.581  1.00  0.00           C  
ATOM    461  O   CYS 1  33      -1.904  -2.141   1.606  1.00  0.00           O  
ATOM    462  CB  CYS 1  33      -1.937   0.679   1.040  1.00  0.00           C  
ATOM    463  SG  CYS 1  33      -2.151   2.374   0.426  1.00  0.00           S  
ATOM    464  H   CYS 1  33      -4.178  -0.140   2.251  1.00  0.00           H  
ATOM    465  HA  CYS 1  33      -3.205  -0.061  -0.511  1.00  0.00           H  
ATOM    466  HB2 CYS 1  33      -1.988   0.710   2.118  1.00  0.00           H  
ATOM    467  HB3 CYS 1  33      -0.956   0.341   0.740  1.00  0.00           H  
ATOM    468  N   VAL 1  34      -2.562  -2.439  -0.515  1.00  0.00           N  
ATOM    469  CA  VAL 1  34      -1.999  -3.770  -0.601  1.00  0.00           C  
ATOM    470  C   VAL 1  34      -0.562  -3.697  -1.104  1.00  0.00           C  
ATOM    471  O   VAL 1  34      -0.300  -3.441  -2.280  1.00  0.00           O  
ATOM    472  CB  VAL 1  34      -2.847  -4.708  -1.493  1.00  0.00           C  
ATOM    473  CG1 VAL 1  34      -3.059  -4.124  -2.879  1.00  0.00           C  
ATOM    474  CG2 VAL 1  34      -2.216  -6.089  -1.574  1.00  0.00           C  
ATOM    475  H   VAL 1  34      -3.033  -2.060  -1.292  1.00  0.00           H  
ATOM    476  HA  VAL 1  34      -1.985  -4.179   0.399  1.00  0.00           H  
ATOM    477  HB  VAL 1  34      -3.814  -4.816  -1.035  1.00  0.00           H  
ATOM    478 HG11 VAL 1  34      -3.663  -3.233  -2.805  1.00  0.00           H  
ATOM    479 HG12 VAL 1  34      -3.557  -4.849  -3.504  1.00  0.00           H  
ATOM    480 HG13 VAL 1  34      -2.101  -3.872  -3.311  1.00  0.00           H  
ATOM    481 HG21 VAL 1  34      -2.166  -6.521  -0.585  1.00  0.00           H  
ATOM    482 HG22 VAL 1  34      -1.218  -6.005  -1.980  1.00  0.00           H  
ATOM    483 HG23 VAL 1  34      -2.813  -6.721  -2.213  1.00  0.00           H  
ATOM    484  N   CYS 1  35       0.365  -3.881  -0.188  1.00  0.00           N  
ATOM    485  CA  CYS 1  35       1.775  -3.843  -0.515  1.00  0.00           C  
ATOM    486  C   CYS 1  35       2.232  -5.187  -1.055  1.00  0.00           C  
ATOM    487  O   CYS 1  35       1.855  -6.241  -0.531  1.00  0.00           O  
ATOM    488  CB  CYS 1  35       2.584  -3.454   0.721  1.00  0.00           C  
ATOM    489  SG  CYS 1  35       2.183  -1.797   1.355  1.00  0.00           S  
ATOM    490  H   CYS 1  35       0.092  -4.043   0.744  1.00  0.00           H  
ATOM    491  HA  CYS 1  35       1.919  -3.093  -1.279  1.00  0.00           H  
ATOM    492  HB2 CYS 1  35       2.392  -4.166   1.509  1.00  0.00           H  
ATOM    493  HB3 CYS 1  35       3.634  -3.467   0.474  1.00  0.00           H  
ATOM    494  N   TYR 1  36       3.025  -5.145  -2.113  1.00  0.00           N  
ATOM    495  CA  TYR 1  36       3.532  -6.354  -2.740  1.00  0.00           C  
ATOM    496  C   TYR 1  36       5.047  -6.434  -2.596  1.00  0.00           C  
ATOM    497  O   TYR 1  36       5.780  -5.762  -3.321  1.00  0.00           O  
ATOM    498  CB  TYR 1  36       3.147  -6.394  -4.222  1.00  0.00           C  
ATOM    499  CG  TYR 1  36       1.696  -6.744  -4.482  1.00  0.00           C  
ATOM    500  CD1 TYR 1  36       0.688  -5.795  -4.358  1.00  0.00           C  
ATOM    501  CD2 TYR 1  36       1.337  -8.030  -4.869  1.00  0.00           C  
ATOM    502  CE1 TYR 1  36      -0.631  -6.118  -4.613  1.00  0.00           C  
ATOM    503  CE2 TYR 1  36       0.021  -8.360  -5.121  1.00  0.00           C  
ATOM    504  CZ  TYR 1  36      -0.960  -7.400  -4.993  1.00  0.00           C  
ATOM    505  OH  TYR 1  36      -2.275  -7.722  -5.248  1.00  0.00           O  
ATOM    506  H   TYR 1  36       3.284  -4.266  -2.486  1.00  0.00           H  
ATOM    507  HA  TYR 1  36       3.087  -7.200  -2.238  1.00  0.00           H  
ATOM    508  HB2 TYR 1  36       3.332  -5.424  -4.658  1.00  0.00           H  
ATOM    509  HB3 TYR 1  36       3.760  -7.129  -4.724  1.00  0.00           H  
ATOM    510  HD1 TYR 1  36       0.941  -4.791  -4.055  1.00  0.00           H  
ATOM    511  HD2 TYR 1  36       2.106  -8.781  -4.968  1.00  0.00           H  
ATOM    512  HE1 TYR 1  36      -1.398  -5.367  -4.509  1.00  0.00           H  
ATOM    513  HE2 TYR 1  36      -0.234  -9.365  -5.419  1.00  0.00           H  
ATOM    514  HH  TYR 1  36      -2.710  -6.978  -5.690  1.00  0.00           H  
ATOM    515  N   PRO 1  37       5.532  -7.227  -1.632  1.00  0.00           N  
ATOM    516  CA  PRO 1  37       6.962  -7.482  -1.453  1.00  0.00           C  
ATOM    517  C   PRO 1  37       7.510  -8.372  -2.563  1.00  0.00           C  
ATOM    518  O   PRO 1  37       7.073  -9.538  -2.658  1.00  0.00           O  
ATOM    519  CB  PRO 1  37       7.047  -8.195  -0.095  1.00  0.00           C  
ATOM    520  CG  PRO 1  37       5.696  -8.042   0.523  1.00  0.00           C  
ATOM    521  CD  PRO 1  37       4.732  -7.924  -0.620  1.00  0.00           C  
ATOM    522  OXT PRO 1  37       8.367  -7.904  -3.340  1.00  0.00           O1-
ATOM    523  HA  PRO 1  37       7.526  -6.561  -1.419  1.00  0.00           H  
ATOM    524  HB2 PRO 1  37       7.293  -9.236  -0.251  1.00  0.00           H  
ATOM    525  HB3 PRO 1  37       7.811  -7.729   0.509  1.00  0.00           H  
ATOM    526  HG2 PRO 1  37       5.463  -8.909   1.121  1.00  0.00           H  
ATOM    527  HG3 PRO 1  37       5.669  -7.148   1.129  1.00  0.00           H  
ATOM    528  HD2 PRO 1  37       4.430  -8.901  -0.967  1.00  0.00           H  
ATOM    529  HD3 PRO 1  37       3.872  -7.337  -0.334  1.00  0.00           H  
TER     530      PRO 1  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA 1   1       0.836 -10.885  -0.628  1.00  0.00           N  
HETATM    2  CA  PCA 1   1       0.587  -9.434  -0.553  1.00  0.00           C  
HETATM    3  CB  PCA 1   1      -0.594  -9.086  -1.463  1.00  0.00           C  
HETATM    4  CG  PCA 1   1      -0.942 -10.379  -2.135  1.00  0.00           C  
HETATM    5  CD  PCA 1   1      -0.015 -11.391  -1.494  1.00  0.00           C  
HETATM    6  OE  PCA 1   1      -0.238 -12.601  -1.587  1.00  0.00           O  
HETATM    7  C   PCA 1   1       0.295  -9.015   0.881  1.00  0.00           C  
HETATM    8  O   PCA 1   1      -0.065  -9.844   1.718  1.00  0.00           O  
HETATM    9  H1  PCA 1   1       0.747 -11.239   0.301  1.00  0.00           H  
HETATM   10  H2  PCA 1   1       1.805 -10.998  -0.863  1.00  0.00           H  
HETATM   11  HA  PCA 1   1       1.468  -8.915  -0.899  1.00  0.00           H  
HETATM   12  HB2 PCA 1   1      -0.293  -8.338  -2.182  1.00  0.00           H  
HETATM   13  HB3 PCA 1   1      -1.415  -8.712  -0.868  1.00  0.00           H  
HETATM   14  HG2 PCA 1   1      -0.739 -10.332  -3.192  1.00  0.00           H  
HETATM   15  HG3 PCA 1   1      -1.974 -10.644  -1.940  1.00  0.00           H  
ATOM     16  N   ILE 1   2       0.469  -7.731   1.167  1.00  0.00           N  
ATOM     17  CA  ILE 1   2       0.236  -7.208   2.505  1.00  0.00           C  
ATOM     18  C   ILE 1   2      -0.775  -6.069   2.472  1.00  0.00           C  
ATOM     19  O   ILE 1   2      -0.422  -4.927   2.177  1.00  0.00           O  
ATOM     20  CB  ILE 1   2       1.540  -6.687   3.151  1.00  0.00           C  
ATOM     21  CG1 ILE 1   2       2.646  -7.744   3.080  1.00  0.00           C  
ATOM     22  CG2 ILE 1   2       1.282  -6.282   4.597  1.00  0.00           C  
ATOM     23  CD1 ILE 1   2       3.984  -7.253   3.592  1.00  0.00           C  
ATOM     24  H   ILE 1   2       0.767  -7.116   0.458  1.00  0.00           H  
ATOM     25  HA  ILE 1   2      -0.152  -8.008   3.117  1.00  0.00           H  
ATOM     26  HB  ILE 1   2       1.856  -5.808   2.609  1.00  0.00           H  
ATOM     27 HG12 ILE 1   2       2.357  -8.599   3.674  1.00  0.00           H  
ATOM     28 HG13 ILE 1   2       2.775  -8.052   2.053  1.00  0.00           H  
ATOM     29 HG21 ILE 1   2       0.928  -7.138   5.151  1.00  0.00           H  
ATOM     30 HG22 ILE 1   2       0.535  -5.502   4.625  1.00  0.00           H  
ATOM     31 HG23 ILE 1   2       2.198  -5.921   5.040  1.00  0.00           H  
ATOM     32 HD11 ILE 1   2       4.296  -6.395   3.016  1.00  0.00           H  
ATOM     33 HD12 ILE 1   2       4.717  -8.037   3.494  1.00  0.00           H  
ATOM     34 HD13 ILE 1   2       3.890  -6.973   4.630  1.00  0.00           H  
ATOM     35  N   GLU 1   3      -2.033  -6.386   2.739  1.00  0.00           N  
ATOM     36  CA  GLU 1   3      -3.058  -5.363   2.871  1.00  0.00           C  
ATOM     37  C   GLU 1   3      -2.897  -4.627   4.197  1.00  0.00           C  
ATOM     38  O   GLU 1   3      -3.042  -5.215   5.270  1.00  0.00           O  
ATOM     39  CB  GLU 1   3      -4.465  -5.965   2.777  1.00  0.00           C  
ATOM     40  CG  GLU 1   3      -4.753  -6.674   1.462  1.00  0.00           C  
ATOM     41  CD  GLU 1   3      -4.304  -8.120   1.459  1.00  0.00           C  
ATOM     42  OE1 GLU 1   3      -3.169  -8.399   1.026  1.00  0.00           O  
ATOM     43  OE2 GLU 1   3      -5.096  -8.991   1.884  1.00  0.00           O1-
ATOM     44  H   GLU 1   3      -2.280  -7.329   2.828  1.00  0.00           H  
ATOM     45  HA  GLU 1   3      -2.925  -4.659   2.065  1.00  0.00           H  
ATOM     46  HB2 GLU 1   3      -4.589  -6.679   3.578  1.00  0.00           H  
ATOM     47  HB3 GLU 1   3      -5.190  -5.173   2.901  1.00  0.00           H  
ATOM     48  HG2 GLU 1   3      -5.815  -6.642   1.274  1.00  0.00           H  
ATOM     49  HG3 GLU 1   3      -4.236  -6.153   0.671  1.00  0.00           H  
ATOM     50  N   THR 1   4      -2.583  -3.349   4.112  1.00  0.00           N  
ATOM     51  CA  THR 1   4      -2.386  -2.517   5.285  1.00  0.00           C  
ATOM     52  C   THR 1   4      -3.580  -1.592   5.485  1.00  0.00           C  
ATOM     53  O   THR 1   4      -4.336  -1.321   4.546  1.00  0.00           O  
ATOM     54  CB  THR 1   4      -1.102  -1.674   5.151  1.00  0.00           C  
ATOM     55  OG1 THR 1   4      -1.146  -0.896   3.949  1.00  0.00           O  
ATOM     56  CG2 THR 1   4       0.133  -2.563   5.134  1.00  0.00           C  
ATOM     57  H   THR 1   4      -2.490  -2.939   3.221  1.00  0.00           H  
ATOM     58  HA  THR 1   4      -2.287  -3.162   6.145  1.00  0.00           H  
ATOM     59  HB  THR 1   4      -1.036  -1.007   5.999  1.00  0.00           H  
ATOM     60  HG1 THR 1   4      -0.612  -1.321   3.271  1.00  0.00           H  
ATOM     61 HG21 THR 1   4       0.175  -3.137   6.048  1.00  0.00           H  
ATOM     62 HG22 THR 1   4       1.018  -1.950   5.051  1.00  0.00           H  
ATOM     63 HG23 THR 1   4       0.078  -3.236   4.290  1.00  0.00           H  
ATOM     64  N   ASN 1   5      -3.753  -1.107   6.703  1.00  0.00           N  
ATOM     65  CA  ASN 1   5      -4.864  -0.221   7.012  1.00  0.00           C  
ATOM     66  C   ASN 1   5      -4.469   1.222   6.718  1.00  0.00           C  
ATOM     67  O   ASN 1   5      -4.560   2.103   7.573  1.00  0.00           O  
ATOM     68  CB  ASN 1   5      -5.290  -0.383   8.473  1.00  0.00           C  
ATOM     69  CG  ASN 1   5      -6.672   0.183   8.743  1.00  0.00           C  
ATOM     70  OD1 ASN 1   5      -6.827   1.344   9.124  1.00  0.00           O  
ATOM     71  ND2 ASN 1   5      -7.692  -0.638   8.543  1.00  0.00           N  
ATOM     72  H   ASN 1   5      -3.114  -1.341   7.410  1.00  0.00           H  
ATOM     73  HA  ASN 1   5      -5.691  -0.492   6.371  1.00  0.00           H  
ATOM     74  HB2 ASN 1   5      -5.297  -1.431   8.727  1.00  0.00           H  
ATOM     75  HB3 ASN 1   5      -4.582   0.133   9.106  1.00  0.00           H  
ATOM     76 HD21 ASN 1   5      -7.500  -1.553   8.237  1.00  0.00           H  
ATOM     77 HD22 ASN 1   5      -8.599  -0.299   8.708  1.00  0.00           H  
ATOM     78  N   LYS 1   6      -3.998   1.444   5.502  1.00  0.00           N  
ATOM     79  CA  LYS 1   6      -3.583   2.764   5.059  1.00  0.00           C  
ATOM     80  C   LYS 1   6      -4.264   3.114   3.745  1.00  0.00           C  
ATOM     81  O   LYS 1   6      -4.722   2.231   3.020  1.00  0.00           O  
ATOM     82  CB  LYS 1   6      -2.061   2.813   4.907  1.00  0.00           C  
ATOM     83  CG  LYS 1   6      -1.330   2.762   6.235  1.00  0.00           C  
ATOM     84  CD  LYS 1   6       0.175   2.738   6.052  1.00  0.00           C  
ATOM     85  CE  LYS 1   6       0.890   2.830   7.391  1.00  0.00           C  
ATOM     86  NZ  LYS 1   6       2.360   2.682   7.248  1.00  0.00           N1+
ATOM     87  H   LYS 1   6      -3.926   0.690   4.877  1.00  0.00           H  
ATOM     88  HA  LYS 1   6      -3.886   3.478   5.811  1.00  0.00           H  
ATOM     89  HB2 LYS 1   6      -1.742   1.971   4.309  1.00  0.00           H  
ATOM     90  HB3 LYS 1   6      -1.788   3.728   4.404  1.00  0.00           H  
ATOM     91  HG2 LYS 1   6      -1.597   3.632   6.814  1.00  0.00           H  
ATOM     92  HG3 LYS 1   6      -1.634   1.870   6.766  1.00  0.00           H  
ATOM     93  HD2 LYS 1   6       0.456   1.815   5.567  1.00  0.00           H  
ATOM     94  HD3 LYS 1   6       0.469   3.576   5.438  1.00  0.00           H  
ATOM     95  HE2 LYS 1   6       0.675   3.792   7.830  1.00  0.00           H  
ATOM     96  HE3 LYS 1   6       0.517   2.049   8.036  1.00  0.00           H  
ATOM     97  HZ1 LYS 1   6       2.806   2.810   8.137  1.00  0.00           H  
ATOM     98  HZ2 LYS 1   6       2.716   3.361   6.611  1.00  0.00           H  
ATOM     99  HZ3 LYS 1   6       2.582   1.770   6.905  1.00  0.00           H  
ATOM    100  N   LYS 1   7      -4.347   4.404   3.460  1.00  0.00           N  
ATOM    101  CA  LYS 1   7      -5.015   4.888   2.263  1.00  0.00           C  
ATOM    102  C   LYS 1   7      -4.057   4.912   1.079  1.00  0.00           C  
ATOM    103  O   LYS 1   7      -2.859   5.146   1.242  1.00  0.00           O  
ATOM    104  CB  LYS 1   7      -5.550   6.288   2.532  1.00  0.00           C  
ATOM    105  CG  LYS 1   7      -6.440   6.351   3.758  1.00  0.00           C  
ATOM    106  CD  LYS 1   7      -6.429   7.734   4.369  1.00  0.00           C  
ATOM    107  CE  LYS 1   7      -7.198   7.771   5.676  1.00  0.00           C  
ATOM    108  NZ  LYS 1   7      -6.589   6.874   6.694  1.00  0.00           N1+
ATOM    109  H   LYS 1   7      -3.953   5.058   4.081  1.00  0.00           H  
ATOM    110  HA  LYS 1   7      -5.840   4.224   2.044  1.00  0.00           H  
ATOM    111  HB2 LYS 1   7      -4.717   6.960   2.679  1.00  0.00           H  
ATOM    112  HB3 LYS 1   7      -6.122   6.617   1.680  1.00  0.00           H  
ATOM    113  HG2 LYS 1   7      -7.451   6.101   3.472  1.00  0.00           H  
ATOM    114  HG3 LYS 1   7      -6.082   5.640   4.487  1.00  0.00           H  
ATOM    115  HD2 LYS 1   7      -5.404   8.014   4.560  1.00  0.00           H  
ATOM    116  HD3 LYS 1   7      -6.875   8.430   3.675  1.00  0.00           H  
ATOM    117  HE2 LYS 1   7      -7.198   8.782   6.053  1.00  0.00           H  
ATOM    118  HE3 LYS 1   7      -8.214   7.456   5.491  1.00  0.00           H  
ATOM    119  HZ1 LYS 1   7      -6.573   5.932   6.358  1.00  0.00           H  
ATOM    120  HZ2 LYS 1   7      -7.116   6.903   7.540  1.00  0.00           H  
ATOM    121  HZ3 LYS 1   7      -5.651   7.163   6.892  1.00  0.00           H  
ATOM    122  N   CYS 1   8      -4.592   4.680  -0.109  1.00  0.00           N  
ATOM    123  CA  CYS 1   8      -3.787   4.658  -1.322  1.00  0.00           C  
ATOM    124  C   CYS 1   8      -3.700   6.050  -1.943  1.00  0.00           C  
ATOM    125  O   CYS 1   8      -4.400   6.976  -1.527  1.00  0.00           O  
ATOM    126  CB  CYS 1   8      -4.391   3.683  -2.332  1.00  0.00           C  
ATOM    127  SG  CYS 1   8      -6.083   4.115  -2.854  1.00  0.00           S  
ATOM    128  H   CYS 1   8      -5.559   4.525  -0.175  1.00  0.00           H  
ATOM    129  HA  CYS 1   8      -2.794   4.327  -1.059  1.00  0.00           H  
ATOM    130  HB2 CYS 1   8      -3.771   3.664  -3.216  1.00  0.00           H  
ATOM    131  HB3 CYS 1   8      -4.419   2.695  -1.899  1.00  0.00           H  
ATOM    132  N   GLN 1   9      -2.843   6.180  -2.947  1.00  0.00           N  
ATOM    133  CA  GLN 1   9      -2.650   7.439  -3.655  1.00  0.00           C  
ATOM    134  C   GLN 1   9      -3.505   7.491  -4.915  1.00  0.00           C  
ATOM    135  O   GLN 1   9      -3.164   8.179  -5.880  1.00  0.00           O  
ATOM    136  CB  GLN 1   9      -1.173   7.622  -4.026  1.00  0.00           C  
ATOM    137  CG  GLN 1   9      -0.329   8.253  -2.929  1.00  0.00           C  
ATOM    138  CD  GLN 1   9      -0.189   7.370  -1.706  1.00  0.00           C  
ATOM    139  OE1 GLN 1   9      -0.184   6.142  -1.804  1.00  0.00           O  
ATOM    140  NE2 GLN 1   9      -0.081   7.990  -0.547  1.00  0.00           N  
ATOM    141  H   GLN 1   9      -2.313   5.397  -3.222  1.00  0.00           H  
ATOM    142  HA  GLN 1   9      -2.949   8.239  -2.995  1.00  0.00           H  
ATOM    143  HB2 GLN 1   9      -0.754   6.653  -4.253  1.00  0.00           H  
ATOM    144  HB3 GLN 1   9      -1.108   8.242  -4.907  1.00  0.00           H  
ATOM    145  HG2 GLN 1   9       0.656   8.454  -3.321  1.00  0.00           H  
ATOM    146  HG3 GLN 1   9      -0.791   9.183  -2.631  1.00  0.00           H  
ATOM    147 HE21 GLN 1   9      -0.097   8.972  -0.542  1.00  0.00           H  
ATOM    148 HE22 GLN 1   9       0.001   7.446   0.263  1.00  0.00           H  
ATOM    149  N   GLY 1  10      -4.614   6.767  -4.903  1.00  0.00           N  
ATOM    150  CA  GLY 1  10      -5.470   6.705  -6.068  1.00  0.00           C  
ATOM    151  C   GLY 1  10      -5.057   5.597  -7.011  1.00  0.00           C  
ATOM    152  O   GLY 1  10      -4.206   5.793  -7.881  1.00  0.00           O  
ATOM    153  H   GLY 1  10      -4.858   6.275  -4.091  1.00  0.00           H  
ATOM    154  HA2 GLY 1  10      -6.487   6.534  -5.749  1.00  0.00           H  
ATOM    155  HA3 GLY 1  10      -5.419   7.648  -6.592  1.00  0.00           H  
ATOM    156  N   GLY 1  11      -5.635   4.422  -6.820  1.00  0.00           N  
ATOM    157  CA  GLY 1  11      -5.329   3.297  -7.678  1.00  0.00           C  
ATOM    158  C   GLY 1  11      -4.172   2.468  -7.163  1.00  0.00           C  
ATOM    159  O   GLY 1  11      -4.261   1.243  -7.093  1.00  0.00           O  
ATOM    160  H   GLY 1  11      -6.285   4.317  -6.091  1.00  0.00           H  
ATOM    161  HA2 GLY 1  11      -6.203   2.667  -7.751  1.00  0.00           H  
ATOM    162  HA3 GLY 1  11      -5.083   3.666  -8.662  1.00  0.00           H  
ATOM    163  N   SER 1  12      -3.090   3.130  -6.785  1.00  0.00           N  
ATOM    164  CA  SER 1  12      -1.898   2.435  -6.332  1.00  0.00           C  
ATOM    165  C   SER 1  12      -1.435   2.949  -4.977  1.00  0.00           C  
ATOM    166  O   SER 1  12      -1.967   3.928  -4.451  1.00  0.00           O  
ATOM    167  CB  SER 1  12      -0.778   2.580  -7.358  1.00  0.00           C  
ATOM    168  OG  SER 1  12      -1.168   2.046  -8.615  1.00  0.00           O  
ATOM    169  H   SER 1  12      -3.095   4.110  -6.806  1.00  0.00           H  
ATOM    170  HA  SER 1  12      -2.141   1.391  -6.234  1.00  0.00           H  
ATOM    171  HB2 SER 1  12      -0.538   3.625  -7.483  1.00  0.00           H  
ATOM    172  HB3 SER 1  12       0.092   2.048  -7.007  1.00  0.00           H  
ATOM    173  HG  SER 1  12      -1.408   2.771  -9.206  1.00  0.00           H  
ATOM    174  N   CYS 1  13      -0.452   2.265  -4.421  1.00  0.00           N  
ATOM    175  CA  CYS 1  13       0.098   2.605  -3.122  1.00  0.00           C  
ATOM    176  C   CYS 1  13       1.617   2.473  -3.170  1.00  0.00           C  
ATOM    177  O   CYS 1  13       2.261   2.038  -2.215  1.00  0.00           O  
ATOM    178  CB  CYS 1  13      -0.495   1.682  -2.060  1.00  0.00           C  
ATOM    179  SG  CYS 1  13      -0.040   2.113  -0.357  1.00  0.00           S  
ATOM    180  H   CYS 1  13      -0.079   1.492  -4.903  1.00  0.00           H  
ATOM    181  HA  CYS 1  13      -0.165   3.628  -2.898  1.00  0.00           H  
ATOM    182  HB2 CYS 1  13      -1.572   1.715  -2.127  1.00  0.00           H  
ATOM    183  HB3 CYS 1  13      -0.161   0.672  -2.244  1.00  0.00           H  
ATOM    184  N   ALA 1  14       2.177   2.860  -4.307  1.00  0.00           N  
ATOM    185  CA  ALA 1  14       3.605   2.715  -4.561  1.00  0.00           C  
ATOM    186  C   ALA 1  14       4.447   3.449  -3.521  1.00  0.00           C  
ATOM    187  O   ALA 1  14       5.397   2.891  -2.978  1.00  0.00           O  
ATOM    188  CB  ALA 1  14       3.936   3.219  -5.959  1.00  0.00           C  
ATOM    189  H   ALA 1  14       1.610   3.267  -4.998  1.00  0.00           H  
ATOM    190  HA  ALA 1  14       3.844   1.662  -4.521  1.00  0.00           H  
ATOM    191  HB1 ALA 1  14       3.337   2.688  -6.684  1.00  0.00           H  
ATOM    192  HB2 ALA 1  14       4.983   3.050  -6.164  1.00  0.00           H  
ATOM    193  HB3 ALA 1  14       3.723   4.275  -6.021  1.00  0.00           H  
ATOM    194  N   SER 1  15       4.082   4.691  -3.233  1.00  0.00           N  
ATOM    195  CA  SER 1  15       4.874   5.532  -2.346  1.00  0.00           C  
ATOM    196  C   SER 1  15       4.774   5.084  -0.886  1.00  0.00           C  
ATOM    197  O   SER 1  15       5.770   5.096  -0.158  1.00  0.00           O  
ATOM    198  CB  SER 1  15       4.438   6.988  -2.495  1.00  0.00           C  
ATOM    199  OG  SER 1  15       3.028   7.107  -2.433  1.00  0.00           O  
ATOM    200  H   SER 1  15       3.257   5.053  -3.624  1.00  0.00           H  
ATOM    201  HA  SER 1  15       5.905   5.450  -2.657  1.00  0.00           H  
ATOM    202  HB2 SER 1  15       4.871   7.575  -1.697  1.00  0.00           H  
ATOM    203  HB3 SER 1  15       4.779   7.368  -3.446  1.00  0.00           H  
ATOM    204  HG  SER 1  15       2.795   8.033  -2.289  1.00  0.00           H  
ATOM    205  N   VAL 1  16       3.578   4.691  -0.460  1.00  0.00           N  
ATOM    206  CA  VAL 1  16       3.370   4.232   0.911  1.00  0.00           C  
ATOM    207  C   VAL 1  16       4.169   2.961   1.176  1.00  0.00           C  
ATOM    208  O   VAL 1  16       4.977   2.911   2.103  1.00  0.00           O  
ATOM    209  CB  VAL 1  16       1.874   3.985   1.206  1.00  0.00           C  
ATOM    210  CG1 VAL 1  16       1.670   3.341   2.572  1.00  0.00           C  
ATOM    211  CG2 VAL 1  16       1.096   5.286   1.116  1.00  0.00           C  
ATOM    212  H   VAL 1  16       2.820   4.711  -1.080  1.00  0.00           H  
ATOM    213  HA  VAL 1  16       3.723   5.008   1.575  1.00  0.00           H  
ATOM    214  HB  VAL 1  16       1.488   3.310   0.456  1.00  0.00           H  
ATOM    215 HG11 VAL 1  16       2.258   2.437   2.635  1.00  0.00           H  
ATOM    216 HG12 VAL 1  16       0.623   3.097   2.702  1.00  0.00           H  
ATOM    217 HG13 VAL 1  16       1.980   4.027   3.346  1.00  0.00           H  
ATOM    218 HG21 VAL 1  16       0.055   5.101   1.345  1.00  0.00           H  
ATOM    219 HG22 VAL 1  16       1.178   5.686   0.115  1.00  0.00           H  
ATOM    220 HG23 VAL 1  16       1.499   5.997   1.822  1.00  0.00           H  
ATOM    221  N   CYS 1  17       3.961   1.948   0.346  1.00  0.00           N  
ATOM    222  CA  CYS 1  17       4.681   0.686   0.474  1.00  0.00           C  
ATOM    223  C   CYS 1  17       6.192   0.884   0.384  1.00  0.00           C  
ATOM    224  O   CYS 1  17       6.959   0.184   1.050  1.00  0.00           O  
ATOM    225  CB  CYS 1  17       4.209  -0.289  -0.599  1.00  0.00           C  
ATOM    226  SG  CYS 1  17       2.469  -0.780  -0.411  1.00  0.00           S  
ATOM    227  H   CYS 1  17       3.289   2.042  -0.368  1.00  0.00           H  
ATOM    228  HA  CYS 1  17       4.445   0.273   1.443  1.00  0.00           H  
ATOM    229  HB2 CYS 1  17       4.321   0.171  -1.571  1.00  0.00           H  
ATOM    230  HB3 CYS 1  17       4.813  -1.182  -0.557  1.00  0.00           H  
ATOM    231  N   ARG 1  18       6.613   1.848  -0.427  1.00  0.00           N  
ATOM    232  CA  ARG 1  18       8.030   2.156  -0.588  1.00  0.00           C  
ATOM    233  C   ARG 1  18       8.620   2.680   0.718  1.00  0.00           C  
ATOM    234  O   ARG 1  18       9.804   2.490   0.999  1.00  0.00           O  
ATOM    235  CB  ARG 1  18       8.217   3.186  -1.703  1.00  0.00           C  
ATOM    236  CG  ARG 1  18       9.667   3.522  -2.004  1.00  0.00           C  
ATOM    237  CD  ARG 1  18       9.768   4.575  -3.092  1.00  0.00           C  
ATOM    238  NE  ARG 1  18       9.099   5.819  -2.712  1.00  0.00           N  
ATOM    239  CZ  ARG 1  18       8.462   6.617  -3.568  1.00  0.00           C  
ATOM    240  NH1 ARG 1  18       8.392   6.301  -4.855  1.00  0.00           N1+
ATOM    241  NH2 ARG 1  18       7.891   7.731  -3.131  1.00  0.00           N  
ATOM    242  H   ARG 1  18       5.954   2.358  -0.943  1.00  0.00           H  
ATOM    243  HA  ARG 1  18       8.540   1.242  -0.861  1.00  0.00           H  
ATOM    244  HB2 ARG 1  18       7.765   2.803  -2.606  1.00  0.00           H  
ATOM    245  HB3 ARG 1  18       7.712   4.098  -1.420  1.00  0.00           H  
ATOM    246  HG2 ARG 1  18      10.135   3.897  -1.107  1.00  0.00           H  
ATOM    247  HG3 ARG 1  18      10.176   2.626  -2.333  1.00  0.00           H  
ATOM    248  HD2 ARG 1  18      10.810   4.781  -3.281  1.00  0.00           H  
ATOM    249  HD3 ARG 1  18       9.308   4.191  -3.990  1.00  0.00           H  
ATOM    250  HE  ARG 1  18       9.133   6.075  -1.761  1.00  0.00           H  
ATOM    251 HH11 ARG 1  18       8.820   5.458  -5.194  1.00  0.00           H  
ATOM    252 HH12 ARG 1  18       7.904   6.898  -5.497  1.00  0.00           H  
ATOM    253 HH21 ARG 1  18       7.936   7.969  -2.156  1.00  0.00           H  
ATOM    254 HH22 ARG 1  18       7.421   8.345  -3.770  1.00  0.00           H  
ATOM    255  N   LYS 1  19       7.786   3.329   1.515  1.00  0.00           N  
ATOM    256  CA  LYS 1  19       8.218   3.867   2.793  1.00  0.00           C  
ATOM    257  C   LYS 1  19       8.106   2.801   3.879  1.00  0.00           C  
ATOM    258  O   LYS 1  19       8.982   2.681   4.736  1.00  0.00           O  
ATOM    259  CB  LYS 1  19       7.372   5.089   3.162  1.00  0.00           C  
ATOM    260  CG  LYS 1  19       7.873   5.838   4.387  1.00  0.00           C  
ATOM    261  CD  LYS 1  19       6.949   6.989   4.748  1.00  0.00           C  
ATOM    262  CE  LYS 1  19       7.482   7.793   5.924  1.00  0.00           C  
ATOM    263  NZ  LYS 1  19       7.643   6.960   7.145  1.00  0.00           N1+
ATOM    264  H   LYS 1  19       6.851   3.447   1.237  1.00  0.00           H  
ATOM    265  HA  LYS 1  19       9.250   4.166   2.698  1.00  0.00           H  
ATOM    266  HB2 LYS 1  19       7.365   5.773   2.327  1.00  0.00           H  
ATOM    267  HB3 LYS 1  19       6.360   4.765   3.356  1.00  0.00           H  
ATOM    268  HG2 LYS 1  19       7.923   5.156   5.220  1.00  0.00           H  
ATOM    269  HG3 LYS 1  19       8.858   6.231   4.178  1.00  0.00           H  
ATOM    270  HD2 LYS 1  19       6.852   7.641   3.894  1.00  0.00           H  
ATOM    271  HD3 LYS 1  19       5.980   6.587   5.009  1.00  0.00           H  
ATOM    272  HE2 LYS 1  19       8.442   8.207   5.654  1.00  0.00           H  
ATOM    273  HE3 LYS 1  19       6.792   8.597   6.135  1.00  0.00           H  
ATOM    274  HZ1 LYS 1  19       8.330   6.250   6.988  1.00  0.00           H  
ATOM    275  HZ2 LYS 1  19       6.777   6.523   7.384  1.00  0.00           H  
ATOM    276  HZ3 LYS 1  19       7.938   7.531   7.912  1.00  0.00           H  
ATOM    277  N   VAL 1  20       7.031   2.022   3.826  1.00  0.00           N  
ATOM    278  CA  VAL 1  20       6.789   0.980   4.818  1.00  0.00           C  
ATOM    279  C   VAL 1  20       7.803  -0.154   4.695  1.00  0.00           C  
ATOM    280  O   VAL 1  20       8.647  -0.336   5.569  1.00  0.00           O  
ATOM    281  CB  VAL 1  20       5.364   0.392   4.702  1.00  0.00           C  
ATOM    282  CG1 VAL 1  20       5.123  -0.662   5.774  1.00  0.00           C  
ATOM    283  CG2 VAL 1  20       4.319   1.489   4.800  1.00  0.00           C  
ATOM    284  H   VAL 1  20       6.378   2.158   3.105  1.00  0.00           H  
ATOM    285  HA  VAL 1  20       6.888   1.429   5.796  1.00  0.00           H  
ATOM    286  HB  VAL 1  20       5.270  -0.081   3.736  1.00  0.00           H  
ATOM    287 HG11 VAL 1  20       5.850  -1.454   5.670  1.00  0.00           H  
ATOM    288 HG12 VAL 1  20       4.129  -1.068   5.662  1.00  0.00           H  
ATOM    289 HG13 VAL 1  20       5.220  -0.211   6.750  1.00  0.00           H  
ATOM    290 HG21 VAL 1  20       3.335   1.057   4.700  1.00  0.00           H  
ATOM    291 HG22 VAL 1  20       4.479   2.210   4.012  1.00  0.00           H  
ATOM    292 HG23 VAL 1  20       4.402   1.979   5.758  1.00  0.00           H  
ATOM    293  N   ILE 1  21       7.728  -0.906   3.603  1.00  0.00           N  
ATOM    294  CA  ILE 1  21       8.571  -2.083   3.446  1.00  0.00           C  
ATOM    295  C   ILE 1  21       9.759  -1.811   2.529  1.00  0.00           C  
ATOM    296  O   ILE 1  21      10.833  -2.380   2.717  1.00  0.00           O  
ATOM    297  CB  ILE 1  21       7.776  -3.300   2.922  1.00  0.00           C  
ATOM    298  CG1 ILE 1  21       7.080  -2.976   1.596  1.00  0.00           C  
ATOM    299  CG2 ILE 1  21       6.760  -3.752   3.963  1.00  0.00           C  
ATOM    300  CD1 ILE 1  21       6.339  -4.151   0.996  1.00  0.00           C  
ATOM    301  H   ILE 1  21       7.102  -0.658   2.889  1.00  0.00           H  
ATOM    302  HA  ILE 1  21       8.952  -2.337   4.425  1.00  0.00           H  
ATOM    303  HB  ILE 1  21       8.473  -4.110   2.764  1.00  0.00           H  
ATOM    304 HG12 ILE 1  21       6.366  -2.183   1.757  1.00  0.00           H  
ATOM    305 HG13 ILE 1  21       7.820  -2.648   0.880  1.00  0.00           H  
ATOM    306 HG21 ILE 1  21       6.243  -4.630   3.605  1.00  0.00           H  
ATOM    307 HG22 ILE 1  21       6.047  -2.961   4.137  1.00  0.00           H  
ATOM    308 HG23 ILE 1  21       7.271  -3.986   4.887  1.00  0.00           H  
ATOM    309 HD11 ILE 1  21       5.890  -3.855   0.061  1.00  0.00           H  
ATOM    310 HD12 ILE 1  21       5.568  -4.476   1.679  1.00  0.00           H  
ATOM    311 HD13 ILE 1  21       7.031  -4.961   0.822  1.00  0.00           H  
ATOM    312  N   GLY 1  22       9.576  -0.941   1.543  1.00  0.00           N  
ATOM    313  CA  GLY 1  22      10.682  -0.584   0.676  1.00  0.00           C  
ATOM    314  C   GLY 1  22      10.321  -0.580  -0.796  1.00  0.00           C  
ATOM    315  O   GLY 1  22      10.725   0.318  -1.533  1.00  0.00           O  
ATOM    316  H   GLY 1  22       8.690  -0.536   1.407  1.00  0.00           H  
ATOM    317  HA2 GLY 1  22      11.028   0.403   0.947  1.00  0.00           H  
ATOM    318  HA3 GLY 1  22      11.486  -1.287   0.834  1.00  0.00           H  
ATOM    319  N   VAL 1  23       9.559  -1.573  -1.231  1.00  0.00           N  
ATOM    320  CA  VAL 1  23       9.220  -1.697  -2.644  1.00  0.00           C  
ATOM    321  C   VAL 1  23       8.112  -0.726  -3.025  1.00  0.00           C  
ATOM    322  O   VAL 1  23       7.236  -0.421  -2.219  1.00  0.00           O  
ATOM    323  CB  VAL 1  23       8.776  -3.128  -3.021  1.00  0.00           C  
ATOM    324  CG1 VAL 1  23       9.853  -4.142  -2.676  1.00  0.00           C  
ATOM    325  CG2 VAL 1  23       7.462  -3.487  -2.347  1.00  0.00           C  
ATOM    326  H   VAL 1  23       9.205  -2.221  -0.592  1.00  0.00           H  
ATOM    327  HA  VAL 1  23      10.104  -1.455  -3.217  1.00  0.00           H  
ATOM    328  HB  VAL 1  23       8.622  -3.158  -4.090  1.00  0.00           H  
ATOM    329 HG11 VAL 1  23      10.747  -3.925  -3.241  1.00  0.00           H  
ATOM    330 HG12 VAL 1  23       9.504  -5.134  -2.919  1.00  0.00           H  
ATOM    331 HG13 VAL 1  23      10.072  -4.086  -1.621  1.00  0.00           H  
ATOM    332 HG21 VAL 1  23       7.153  -4.472  -2.663  1.00  0.00           H  
ATOM    333 HG22 VAL 1  23       6.708  -2.766  -2.628  1.00  0.00           H  
ATOM    334 HG23 VAL 1  23       7.591  -3.476  -1.276  1.00  0.00           H  
ATOM    335  N   ALA 1  24       8.147  -0.256  -4.259  1.00  0.00           N  
ATOM    336  CA  ALA 1  24       7.137   0.667  -4.746  1.00  0.00           C  
ATOM    337  C   ALA 1  24       6.055  -0.089  -5.501  1.00  0.00           C  
ATOM    338  O   ALA 1  24       5.482   0.409  -6.471  1.00  0.00           O  
ATOM    339  CB  ALA 1  24       7.767   1.741  -5.623  1.00  0.00           C  
ATOM    340  H   ALA 1  24       8.863  -0.546  -4.862  1.00  0.00           H  
ATOM    341  HA  ALA 1  24       6.688   1.148  -3.889  1.00  0.00           H  
ATOM    342  HB1 ALA 1  24       8.550   2.241  -5.074  1.00  0.00           H  
ATOM    343  HB2 ALA 1  24       7.013   2.459  -5.911  1.00  0.00           H  
ATOM    344  HB3 ALA 1  24       8.183   1.285  -6.509  1.00  0.00           H  
ATOM    345  N   ALA 1  25       5.791  -1.304  -5.053  1.00  0.00           N  
ATOM    346  CA  ALA 1  25       4.721  -2.104  -5.609  1.00  0.00           C  
ATOM    347  C   ALA 1  25       3.570  -2.167  -4.623  1.00  0.00           C  
ATOM    348  O   ALA 1  25       3.681  -2.777  -3.557  1.00  0.00           O  
ATOM    349  CB  ALA 1  25       5.213  -3.500  -5.950  1.00  0.00           C  
ATOM    350  H   ALA 1  25       6.327  -1.666  -4.320  1.00  0.00           H  
ATOM    351  HA  ALA 1  25       4.383  -1.629  -6.518  1.00  0.00           H  
ATOM    352  HB1 ALA 1  25       4.407  -4.062  -6.396  1.00  0.00           H  
ATOM    353  HB2 ALA 1  25       5.542  -3.996  -5.050  1.00  0.00           H  
ATOM    354  HB3 ALA 1  25       6.036  -3.432  -6.647  1.00  0.00           H  
ATOM    355  N   GLY 1  26       2.478  -1.520  -4.976  1.00  0.00           N  
ATOM    356  CA  GLY 1  26       1.341  -1.443  -4.088  1.00  0.00           C  
ATOM    357  C   GLY 1  26       0.091  -1.021  -4.819  1.00  0.00           C  
ATOM    358  O   GLY 1  26       0.139  -0.157  -5.696  1.00  0.00           O  
ATOM    359  H   GLY 1  26       2.434  -1.103  -5.861  1.00  0.00           H  
ATOM    360  HA2 GLY 1  26       1.177  -2.412  -3.640  1.00  0.00           H  
ATOM    361  HA3 GLY 1  26       1.550  -0.725  -3.309  1.00  0.00           H  
ATOM    362  N   LYS 1  27      -1.030  -1.616  -4.455  1.00  0.00           N  
ATOM    363  CA  LYS 1  27      -2.293  -1.345  -5.123  1.00  0.00           C  
ATOM    364  C   LYS 1  27      -3.320  -0.849  -4.124  1.00  0.00           C  
ATOM    365  O   LYS 1  27      -3.053  -0.785  -2.924  1.00  0.00           O  
ATOM    366  CB  LYS 1  27      -2.805  -2.601  -5.836  1.00  0.00           C  
ATOM    367  CG  LYS 1  27      -1.916  -3.054  -6.985  1.00  0.00           C  
ATOM    368  CD  LYS 1  27      -2.444  -4.319  -7.648  1.00  0.00           C  
ATOM    369  CE  LYS 1  27      -3.817  -4.111  -8.274  1.00  0.00           C  
ATOM    370  NZ  LYS 1  27      -3.806  -3.043  -9.308  1.00  0.00           N1+
ATOM    371  H   LYS 1  27      -1.013  -2.240  -3.692  1.00  0.00           H  
ATOM    372  HA  LYS 1  27      -2.126  -0.571  -5.856  1.00  0.00           H  
ATOM    373  HB2 LYS 1  27      -2.870  -3.407  -5.120  1.00  0.00           H  
ATOM    374  HB3 LYS 1  27      -3.790  -2.400  -6.228  1.00  0.00           H  
ATOM    375  HG2 LYS 1  27      -1.873  -2.268  -7.723  1.00  0.00           H  
ATOM    376  HG3 LYS 1  27      -0.924  -3.246  -6.604  1.00  0.00           H  
ATOM    377  HD2 LYS 1  27      -1.753  -4.621  -8.420  1.00  0.00           H  
ATOM    378  HD3 LYS 1  27      -2.513  -5.099  -6.902  1.00  0.00           H  
ATOM    379  HE2 LYS 1  27      -4.132  -5.037  -8.731  1.00  0.00           H  
ATOM    380  HE3 LYS 1  27      -4.516  -3.841  -7.496  1.00  0.00           H  
ATOM    381  HZ1 LYS 1  27      -3.582  -2.163  -8.892  1.00  0.00           H  
ATOM    382  HZ2 LYS 1  27      -4.704  -2.975  -9.742  1.00  0.00           H  
ATOM    383  HZ3 LYS 1  27      -3.124  -3.253 -10.013  1.00  0.00           H  
ATOM    384  N   CYS 1  28      -4.484  -0.488  -4.624  1.00  0.00           N  
ATOM    385  CA  CYS 1  28      -5.540   0.030  -3.774  1.00  0.00           C  
ATOM    386  C   CYS 1  28      -6.745  -0.900  -3.780  1.00  0.00           C  
ATOM    387  O   CYS 1  28      -7.454  -1.013  -4.781  1.00  0.00           O  
ATOM    388  CB  CYS 1  28      -5.946   1.428  -4.236  1.00  0.00           C  
ATOM    389  SG  CYS 1  28      -7.012   2.322  -3.062  1.00  0.00           S  
ATOM    390  H   CYS 1  28      -4.640  -0.567  -5.591  1.00  0.00           H  
ATOM    391  HA  CYS 1  28      -5.154   0.094  -2.769  1.00  0.00           H  
ATOM    392  HB2 CYS 1  28      -5.056   2.022  -4.387  1.00  0.00           H  
ATOM    393  HB3 CYS 1  28      -6.480   1.349  -5.171  1.00  0.00           H  
ATOM    394  N   ILE 1  29      -6.963  -1.568  -2.660  1.00  0.00           N  
ATOM    395  CA  ILE 1  29      -8.101  -2.458  -2.505  1.00  0.00           C  
ATOM    396  C   ILE 1  29      -9.133  -1.830  -1.579  1.00  0.00           C  
ATOM    397  O   ILE 1  29      -8.904  -1.721  -0.375  1.00  0.00           O  
ATOM    398  CB  ILE 1  29      -7.677  -3.834  -1.937  1.00  0.00           C  
ATOM    399  CG1 ILE 1  29      -6.747  -4.553  -2.917  1.00  0.00           C  
ATOM    400  CG2 ILE 1  29      -8.899  -4.693  -1.635  1.00  0.00           C  
ATOM    401  CD1 ILE 1  29      -6.245  -5.891  -2.413  1.00  0.00           C  
ATOM    402  H   ILE 1  29      -6.345  -1.446  -1.904  1.00  0.00           H  
ATOM    403  HA  ILE 1  29      -8.543  -2.611  -3.477  1.00  0.00           H  
ATOM    404  HB  ILE 1  29      -7.150  -3.667  -1.009  1.00  0.00           H  
ATOM    405 HG12 ILE 1  29      -7.276  -4.727  -3.842  1.00  0.00           H  
ATOM    406 HG13 ILE 1  29      -5.888  -3.928  -3.113  1.00  0.00           H  
ATOM    407 HG21 ILE 1  29      -9.463  -4.849  -2.542  1.00  0.00           H  
ATOM    408 HG22 ILE 1  29      -9.520  -4.193  -0.907  1.00  0.00           H  
ATOM    409 HG23 ILE 1  29      -8.580  -5.648  -1.242  1.00  0.00           H  
ATOM    410 HD11 ILE 1  29      -7.085  -6.541  -2.220  1.00  0.00           H  
ATOM    411 HD12 ILE 1  29      -5.686  -5.744  -1.500  1.00  0.00           H  
ATOM    412 HD13 ILE 1  29      -5.606  -6.339  -3.159  1.00  0.00           H  
ATOM    413  N   ASN 1  30     -10.251  -1.396  -2.155  1.00  0.00           N  
ATOM    414  CA  ASN 1  30     -11.359  -0.820  -1.395  1.00  0.00           C  
ATOM    415  C   ASN 1  30     -10.905   0.377  -0.561  1.00  0.00           C  
ATOM    416  O   ASN 1  30     -11.320   0.544   0.586  1.00  0.00           O  
ATOM    417  CB  ASN 1  30     -11.996  -1.880  -0.497  1.00  0.00           C  
ATOM    418  CG  ASN 1  30     -12.546  -3.058  -1.279  1.00  0.00           C  
ATOM    419  OD1 ASN 1  30     -13.000  -2.914  -2.414  1.00  0.00           O  
ATOM    420  ND2 ASN 1  30     -12.507  -4.236  -0.680  1.00  0.00           N  
ATOM    421  H   ASN 1  30     -10.344  -1.474  -3.125  1.00  0.00           H  
ATOM    422  HA  ASN 1  30     -12.097  -0.482  -2.106  1.00  0.00           H  
ATOM    423  HB2 ASN 1  30     -11.257  -2.247   0.200  1.00  0.00           H  
ATOM    424  HB3 ASN 1  30     -12.803  -1.429   0.049  1.00  0.00           H  
ATOM    425 HD21 ASN 1  30     -12.130  -4.286   0.223  1.00  0.00           H  
ATOM    426 HD22 ASN 1  30     -12.852  -5.013  -1.161  1.00  0.00           H  
ATOM    427  N   GLY 1  31     -10.044   1.203  -1.143  1.00  0.00           N  
ATOM    428  CA  GLY 1  31      -9.560   2.382  -0.452  1.00  0.00           C  
ATOM    429  C   GLY 1  31      -8.415   2.075   0.493  1.00  0.00           C  
ATOM    430  O   GLY 1  31      -7.916   2.964   1.186  1.00  0.00           O  
ATOM    431  H   GLY 1  31      -9.742   1.015  -2.056  1.00  0.00           H  
ATOM    432  HA2 GLY 1  31      -9.225   3.102  -1.183  1.00  0.00           H  
ATOM    433  HA3 GLY 1  31     -10.374   2.813   0.115  1.00  0.00           H  
ATOM    434  N   ARG 1  32      -8.008   0.814   0.539  1.00  0.00           N  
ATOM    435  CA  ARG 1  32      -6.909   0.393   1.396  1.00  0.00           C  
ATOM    436  C   ARG 1  32      -5.661   0.127   0.567  1.00  0.00           C  
ATOM    437  O   ARG 1  32      -5.728  -0.001  -0.657  1.00  0.00           O  
ATOM    438  CB  ARG 1  32      -7.285  -0.865   2.187  1.00  0.00           C  
ATOM    439  CG  ARG 1  32      -8.487  -0.700   3.110  1.00  0.00           C  
ATOM    440  CD  ARG 1  32      -8.244   0.340   4.198  1.00  0.00           C  
ATOM    441  NE  ARG 1  32      -8.360   1.711   3.698  1.00  0.00           N  
ATOM    442  CZ  ARG 1  32      -8.783   2.741   4.426  1.00  0.00           C  
ATOM    443  NH1 ARG 1  32      -9.163   2.568   5.686  1.00  0.00           N1+
ATOM    444  NH2 ARG 1  32      -8.837   3.950   3.884  1.00  0.00           N  
ATOM    445  H   ARG 1  32      -8.459   0.144  -0.021  1.00  0.00           H  
ATOM    446  HA  ARG 1  32      -6.700   1.195   2.088  1.00  0.00           H  
ATOM    447  HB2 ARG 1  32      -7.507  -1.657   1.487  1.00  0.00           H  
ATOM    448  HB3 ARG 1  32      -6.438  -1.162   2.788  1.00  0.00           H  
ATOM    449  HG2 ARG 1  32      -9.338  -0.392   2.520  1.00  0.00           H  
ATOM    450  HG3 ARG 1  32      -8.699  -1.651   3.576  1.00  0.00           H  
ATOM    451  HD2 ARG 1  32      -8.967   0.193   4.984  1.00  0.00           H  
ATOM    452  HD3 ARG 1  32      -7.250   0.198   4.593  1.00  0.00           H  
ATOM    453  HE  ARG 1  32      -8.102   1.870   2.762  1.00  0.00           H  
ATOM    454 HH11 ARG 1  32      -9.139   1.654   6.101  1.00  0.00           H  
ATOM    455 HH12 ARG 1  32      -9.478   3.351   6.228  1.00  0.00           H  
ATOM    456 HH21 ARG 1  32      -8.563   4.088   2.927  1.00  0.00           H  
ATOM    457 HH22 ARG 1  32      -9.156   4.731   4.427  1.00  0.00           H  
ATOM    458  N   CYS 1  33      -4.532   0.035   1.241  1.00  0.00           N  
ATOM    459  CA  CYS 1  33      -3.253  -0.149   0.583  1.00  0.00           C  
ATOM    460  C   CYS 1  33      -2.808  -1.597   0.679  1.00  0.00           C  
ATOM    461  O   CYS 1  33      -2.824  -2.185   1.754  1.00  0.00           O  
ATOM    462  CB  CYS 1  33      -2.207   0.771   1.219  1.00  0.00           C  
ATOM    463  SG  CYS 1  33      -0.501   0.447   0.691  1.00  0.00           S  
ATOM    464  H   CYS 1  33      -4.557   0.082   2.221  1.00  0.00           H  
ATOM    465  HA  CYS 1  33      -3.371   0.116  -0.457  1.00  0.00           H  
ATOM    466  HB2 CYS 1  33      -2.431   1.791   0.949  1.00  0.00           H  
ATOM    467  HB3 CYS 1  33      -2.243   0.673   2.294  1.00  0.00           H  
ATOM    468  N   VAL 1  34      -2.438  -2.179  -0.446  1.00  0.00           N  
ATOM    469  CA  VAL 1  34      -1.908  -3.529  -0.455  1.00  0.00           C  
ATOM    470  C   VAL 1  34      -0.504  -3.541  -1.044  1.00  0.00           C  
ATOM    471  O   VAL 1  34      -0.298  -3.208  -2.212  1.00  0.00           O  
ATOM    472  CB  VAL 1  34      -2.824  -4.511  -1.222  1.00  0.00           C  
ATOM    473  CG1 VAL 1  34      -3.132  -4.001  -2.616  1.00  0.00           C  
ATOM    474  CG2 VAL 1  34      -2.205  -5.899  -1.274  1.00  0.00           C  
ATOM    475  H   VAL 1  34      -2.517  -1.687  -1.292  1.00  0.00           H  
ATOM    476  HA  VAL 1  34      -1.848  -3.861   0.573  1.00  0.00           H  
ATOM    477  HB  VAL 1  34      -3.757  -4.584  -0.688  1.00  0.00           H  
ATOM    478 HG11 VAL 1  34      -2.210  -3.758  -3.123  1.00  0.00           H  
ATOM    479 HG12 VAL 1  34      -3.747  -3.116  -2.547  1.00  0.00           H  
ATOM    480 HG13 VAL 1  34      -3.659  -4.764  -3.169  1.00  0.00           H  
ATOM    481 HG21 VAL 1  34      -2.858  -6.565  -1.819  1.00  0.00           H  
ATOM    482 HG22 VAL 1  34      -2.067  -6.271  -0.271  1.00  0.00           H  
ATOM    483 HG23 VAL 1  34      -1.248  -5.847  -1.772  1.00  0.00           H  
ATOM    484  N   CYS 1  35       0.459  -3.902  -0.219  1.00  0.00           N  
ATOM    485  CA  CYS 1  35       1.850  -3.912  -0.626  1.00  0.00           C  
ATOM    486  C   CYS 1  35       2.230  -5.248  -1.244  1.00  0.00           C  
ATOM    487  O   CYS 1  35       1.783  -6.306  -0.791  1.00  0.00           O  
ATOM    488  CB  CYS 1  35       2.743  -3.609   0.573  1.00  0.00           C  
ATOM    489  SG  CYS 1  35       2.489  -1.942   1.252  1.00  0.00           S  
ATOM    490  H   CYS 1  35       0.226  -4.167   0.701  1.00  0.00           H  
ATOM    491  HA  CYS 1  35       1.983  -3.137  -1.365  1.00  0.00           H  
ATOM    492  HB2 CYS 1  35       2.539  -4.322   1.358  1.00  0.00           H  
ATOM    493  HB3 CYS 1  35       3.777  -3.689   0.275  1.00  0.00           H  
ATOM    494  N   TYR 1  36       3.043  -5.190  -2.287  1.00  0.00           N  
ATOM    495  CA  TYR 1  36       3.514  -6.389  -2.961  1.00  0.00           C  
ATOM    496  C   TYR 1  36       5.037  -6.462  -2.904  1.00  0.00           C  
ATOM    497  O   TYR 1  36       5.721  -5.968  -3.800  1.00  0.00           O  
ATOM    498  CB  TYR 1  36       3.034  -6.405  -4.417  1.00  0.00           C  
ATOM    499  CG  TYR 1  36       1.560  -6.709  -4.577  1.00  0.00           C  
ATOM    500  CD1 TYR 1  36       1.138  -7.968  -4.980  1.00  0.00           C  
ATOM    501  CD2 TYR 1  36       0.593  -5.743  -4.326  1.00  0.00           C  
ATOM    502  CE1 TYR 1  36      -0.203  -8.259  -5.127  1.00  0.00           C  
ATOM    503  CE2 TYR 1  36      -0.750  -6.026  -4.471  1.00  0.00           C  
ATOM    504  CZ  TYR 1  36      -1.143  -7.284  -4.872  1.00  0.00           C  
ATOM    505  OH  TYR 1  36      -2.482  -7.570  -5.012  1.00  0.00           O  
ATOM    506  H   TYR 1  36       3.341  -4.307  -2.619  1.00  0.00           H  
ATOM    507  HA  TYR 1  36       3.102  -7.242  -2.445  1.00  0.00           H  
ATOM    508  HB2 TYR 1  36       3.220  -5.439  -4.860  1.00  0.00           H  
ATOM    509  HB3 TYR 1  36       3.587  -7.156  -4.960  1.00  0.00           H  
ATOM    510  HD1 TYR 1  36       1.876  -8.731  -5.178  1.00  0.00           H  
ATOM    511  HD2 TYR 1  36       0.902  -4.758  -4.011  1.00  0.00           H  
ATOM    512  HE1 TYR 1  36      -0.510  -9.245  -5.441  1.00  0.00           H  
ATOM    513  HE2 TYR 1  36      -1.485  -5.263  -4.267  1.00  0.00           H  
ATOM    514  HH  TYR 1  36      -2.920  -6.850  -5.483  1.00  0.00           H  
ATOM    515  N   PRO 1  37       5.584  -7.069  -1.834  1.00  0.00           N  
ATOM    516  CA  PRO 1  37       7.034  -7.181  -1.639  1.00  0.00           C  
ATOM    517  C   PRO 1  37       7.700  -8.054  -2.698  1.00  0.00           C  
ATOM    518  O   PRO 1  37       7.584  -9.294  -2.613  1.00  0.00           O  
ATOM    519  CB  PRO 1  37       7.175  -7.812  -0.253  1.00  0.00           C  
ATOM    520  CG  PRO 1  37       5.868  -8.472   0.019  1.00  0.00           C  
ATOM    521  CD  PRO 1  37       4.829  -7.692  -0.733  1.00  0.00           C  
ATOM    522  OXT PRO 1  37       8.349  -7.497  -3.609  1.00  0.00           O1-
ATOM    523  HA  PRO 1  37       7.501  -6.209  -1.637  1.00  0.00           H  
ATOM    524  HB2 PRO 1  37       7.983  -8.530  -0.264  1.00  0.00           H  
ATOM    525  HB3 PRO 1  37       7.385  -7.042   0.474  1.00  0.00           H  
ATOM    526  HG2 PRO 1  37       5.893  -9.493  -0.329  1.00  0.00           H  
ATOM    527  HG3 PRO 1  37       5.663  -8.441   1.077  1.00  0.00           H  
ATOM    528  HD2 PRO 1  37       4.069  -8.355  -1.116  1.00  0.00           H  
ATOM    529  HD3 PRO 1  37       4.389  -6.940  -0.095  1.00  0.00           H  
TER     530      PRO 1  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA 1   1       0.247 -10.849  -0.507  1.00  0.00           N  
HETATM    2  CA  PCA 1   1       0.476  -9.392  -0.482  1.00  0.00           C  
HETATM    3  CB  PCA 1   1      -0.382  -8.740  -1.566  1.00  0.00           C  
HETATM    4  CG  PCA 1   1      -1.208  -9.860  -2.115  1.00  0.00           C  
HETATM    5  CD  PCA 1   1      -0.678 -11.091  -1.410  1.00  0.00           C  
HETATM    6  OE  PCA 1   1      -0.909 -12.220  -1.851  1.00  0.00           O  
HETATM    7  C   PCA 1   1       0.125  -8.821   0.884  1.00  0.00           C  
HETATM    8  O   PCA 1   1      -0.819  -9.273   1.528  1.00  0.00           O  
HETATM    9  H1  PCA 1   1       0.002 -11.116   0.422  1.00  0.00           H  
HETATM   10  H2  PCA 1   1       1.138 -11.276  -0.678  1.00  0.00           H  
HETATM   11  HA  PCA 1   1       1.519  -9.200  -0.689  1.00  0.00           H  
HETATM   12  HB2 PCA 1   1       0.253  -8.309  -2.325  1.00  0.00           H  
HETATM   13  HB3 PCA 1   1      -1.001  -7.971  -1.125  1.00  0.00           H  
HETATM   14  HG2 PCA 1   1      -1.056  -9.966  -3.177  1.00  0.00           H  
HETATM   15  HG3 PCA 1   1      -2.254  -9.717  -1.877  1.00  0.00           H  
ATOM     16  N   ILE 1   2       0.873  -7.823   1.324  1.00  0.00           N  
ATOM     17  CA  ILE 1   2       0.658  -7.254   2.642  1.00  0.00           C  
ATOM     18  C   ILE 1   2      -0.361  -6.124   2.583  1.00  0.00           C  
ATOM     19  O   ILE 1   2      -0.019  -4.967   2.334  1.00  0.00           O  
ATOM     20  CB  ILE 1   2       1.968  -6.736   3.268  1.00  0.00           C  
ATOM     21  CG1 ILE 1   2       3.015  -7.853   3.304  1.00  0.00           C  
ATOM     22  CG2 ILE 1   2       1.698  -6.211   4.671  1.00  0.00           C  
ATOM     23  CD1 ILE 1   2       4.347  -7.423   3.880  1.00  0.00           C  
ATOM     24  H   ILE 1   2       1.578  -7.451   0.746  1.00  0.00           H  
ATOM     25  HA  ILE 1   2       0.269  -8.037   3.277  1.00  0.00           H  
ATOM     26  HB  ILE 1   2       2.335  -5.921   2.665  1.00  0.00           H  
ATOM     27 HG12 ILE 1   2       2.642  -8.667   3.907  1.00  0.00           H  
ATOM     28 HG13 ILE 1   2       3.187  -8.207   2.298  1.00  0.00           H  
ATOM     29 HG21 ILE 1   2       2.614  -5.824   5.094  1.00  0.00           H  
ATOM     30 HG22 ILE 1   2       1.326  -7.013   5.289  1.00  0.00           H  
ATOM     31 HG23 ILE 1   2       0.961  -5.423   4.622  1.00  0.00           H  
ATOM     32 HD11 ILE 1   2       4.205  -7.069   4.890  1.00  0.00           H  
ATOM     33 HD12 ILE 1   2       4.761  -6.630   3.275  1.00  0.00           H  
ATOM     34 HD13 ILE 1   2       5.025  -8.264   3.884  1.00  0.00           H  
ATOM     35  N   GLU 1   3      -1.617  -6.486   2.770  1.00  0.00           N  
ATOM     36  CA  GLU 1   3      -2.698  -5.522   2.880  1.00  0.00           C  
ATOM     37  C   GLU 1   3      -2.597  -4.767   4.202  1.00  0.00           C  
ATOM     38  O   GLU 1   3      -2.386  -5.369   5.256  1.00  0.00           O  
ATOM     39  CB  GLU 1   3      -4.042  -6.244   2.780  1.00  0.00           C  
ATOM     40  CG  GLU 1   3      -4.259  -6.927   1.439  1.00  0.00           C  
ATOM     41  CD  GLU 1   3      -5.440  -7.869   1.446  1.00  0.00           C  
ATOM     42  OE1 GLU 1   3      -6.552  -7.435   1.815  1.00  0.00           O  
ATOM     43  OE2 GLU 1   3      -5.262  -9.053   1.083  1.00  0.00           O1-
ATOM     44  H   GLU 1   3      -1.828  -7.438   2.822  1.00  0.00           H  
ATOM     45  HA  GLU 1   3      -2.610  -4.821   2.066  1.00  0.00           H  
ATOM     46  HB2 GLU 1   3      -4.094  -6.995   3.555  1.00  0.00           H  
ATOM     47  HB3 GLU 1   3      -4.836  -5.528   2.928  1.00  0.00           H  
ATOM     48  HG2 GLU 1   3      -4.427  -6.170   0.688  1.00  0.00           H  
ATOM     49  HG3 GLU 1   3      -3.370  -7.487   1.187  1.00  0.00           H  
ATOM     50  N   THR 1   4      -2.721  -3.454   4.136  1.00  0.00           N  
ATOM     51  CA  THR 1   4      -2.635  -2.614   5.319  1.00  0.00           C  
ATOM     52  C   THR 1   4      -3.846  -1.689   5.403  1.00  0.00           C  
ATOM     53  O   THR 1   4      -4.612  -1.556   4.446  1.00  0.00           O  
ATOM     54  CB  THR 1   4      -1.344  -1.768   5.308  1.00  0.00           C  
ATOM     55  OG1 THR 1   4      -1.290  -0.969   4.121  1.00  0.00           O  
ATOM     56  CG2 THR 1   4      -0.107  -2.651   5.383  1.00  0.00           C  
ATOM     57  H   THR 1   4      -2.885  -3.030   3.263  1.00  0.00           H  
ATOM     58  HA  THR 1   4      -2.618  -3.256   6.186  1.00  0.00           H  
ATOM     59  HB  THR 1   4      -1.354  -1.116   6.170  1.00  0.00           H  
ATOM     60  HG1 THR 1   4      -0.793  -1.437   3.442  1.00  0.00           H  
ATOM     61 HG21 THR 1   4       0.778  -2.031   5.372  1.00  0.00           H  
ATOM     62 HG22 THR 1   4      -0.091  -3.317   4.533  1.00  0.00           H  
ATOM     63 HG23 THR 1   4      -0.132  -3.228   6.294  1.00  0.00           H  
ATOM     64  N   ASN 1   5      -4.012  -1.051   6.555  1.00  0.00           N  
ATOM     65  CA  ASN 1   5      -5.146  -0.163   6.788  1.00  0.00           C  
ATOM     66  C   ASN 1   5      -4.834   1.243   6.280  1.00  0.00           C  
ATOM     67  O   ASN 1   5      -5.688   2.135   6.294  1.00  0.00           O  
ATOM     68  CB  ASN 1   5      -5.488  -0.135   8.286  1.00  0.00           C  
ATOM     69  CG  ASN 1   5      -6.734   0.677   8.602  1.00  0.00           C  
ATOM     70  OD1 ASN 1   5      -6.658   1.865   8.916  1.00  0.00           O  
ATOM     71  ND2 ASN 1   5      -7.892   0.042   8.523  1.00  0.00           N  
ATOM     72  H   ASN 1   5      -3.350  -1.174   7.269  1.00  0.00           H  
ATOM     73  HA  ASN 1   5      -5.991  -0.552   6.240  1.00  0.00           H  
ATOM     74  HB2 ASN 1   5      -5.648  -1.145   8.627  1.00  0.00           H  
ATOM     75  HB3 ASN 1   5      -4.658   0.294   8.826  1.00  0.00           H  
ATOM     76 HD21 ASN 1   5      -7.888  -0.905   8.268  1.00  0.00           H  
ATOM     77 HD22 ASN 1   5      -8.710   0.547   8.724  1.00  0.00           H  
ATOM     78  N   LYS 1   6      -3.606   1.426   5.812  1.00  0.00           N  
ATOM     79  CA  LYS 1   6      -3.167   2.714   5.298  1.00  0.00           C  
ATOM     80  C   LYS 1   6      -3.938   3.083   4.038  1.00  0.00           C  
ATOM     81  O   LYS 1   6      -4.385   2.212   3.289  1.00  0.00           O  
ATOM     82  CB  LYS 1   6      -1.662   2.702   5.025  1.00  0.00           C  
ATOM     83  CG  LYS 1   6      -0.832   2.507   6.284  1.00  0.00           C  
ATOM     84  CD  LYS 1   6       0.643   2.777   6.047  1.00  0.00           C  
ATOM     85  CE  LYS 1   6       0.920   4.254   5.785  1.00  0.00           C  
ATOM     86  NZ  LYS 1   6       0.487   5.118   6.914  1.00  0.00           N1+
ATOM     87  H   LYS 1   6      -2.982   0.671   5.802  1.00  0.00           H  
ATOM     88  HA  LYS 1   6      -3.373   3.454   6.057  1.00  0.00           H  
ATOM     89  HB2 LYS 1   6      -1.438   1.896   4.340  1.00  0.00           H  
ATOM     90  HB3 LYS 1   6      -1.381   3.640   4.572  1.00  0.00           H  
ATOM     91  HG2 LYS 1   6      -1.190   3.183   7.045  1.00  0.00           H  
ATOM     92  HG3 LYS 1   6      -0.951   1.489   6.624  1.00  0.00           H  
ATOM     93  HD2 LYS 1   6       1.198   2.468   6.918  1.00  0.00           H  
ATOM     94  HD3 LYS 1   6       0.967   2.204   5.191  1.00  0.00           H  
ATOM     95  HE2 LYS 1   6       1.980   4.385   5.633  1.00  0.00           H  
ATOM     96  HE3 LYS 1   6       0.392   4.553   4.892  1.00  0.00           H  
ATOM     97  HZ1 LYS 1   6       0.870   4.779   7.773  1.00  0.00           H  
ATOM     98  HZ2 LYS 1   6      -0.510   5.124   6.986  1.00  0.00           H  
ATOM     99  HZ3 LYS 1   6       0.803   6.057   6.769  1.00  0.00           H  
ATOM    100  N   LYS 1   7      -4.101   4.378   3.822  1.00  0.00           N  
ATOM    101  CA  LYS 1   7      -4.921   4.878   2.731  1.00  0.00           C  
ATOM    102  C   LYS 1   7      -4.099   5.021   1.454  1.00  0.00           C  
ATOM    103  O   LYS 1   7      -2.917   5.374   1.494  1.00  0.00           O  
ATOM    104  CB  LYS 1   7      -5.545   6.217   3.131  1.00  0.00           C  
ATOM    105  CG  LYS 1   7      -6.259   6.170   4.479  1.00  0.00           C  
ATOM    106  CD  LYS 1   7      -7.274   5.036   4.531  1.00  0.00           C  
ATOM    107  CE  LYS 1   7      -7.978   4.961   5.879  1.00  0.00           C  
ATOM    108  NZ  LYS 1   7      -7.052   4.589   6.983  1.00  0.00           N1+
ATOM    109  H   LYS 1   7      -3.649   5.018   4.411  1.00  0.00           H  
ATOM    110  HA  LYS 1   7      -5.709   4.162   2.556  1.00  0.00           H  
ATOM    111  HB2 LYS 1   7      -4.766   6.964   3.185  1.00  0.00           H  
ATOM    112  HB3 LYS 1   7      -6.261   6.510   2.378  1.00  0.00           H  
ATOM    113  HG2 LYS 1   7      -5.527   6.020   5.258  1.00  0.00           H  
ATOM    114  HG3 LYS 1   7      -6.770   7.109   4.637  1.00  0.00           H  
ATOM    115  HD2 LYS 1   7      -8.012   5.192   3.760  1.00  0.00           H  
ATOM    116  HD3 LYS 1   7      -6.758   4.104   4.354  1.00  0.00           H  
ATOM    117  HE2 LYS 1   7      -8.410   5.925   6.099  1.00  0.00           H  
ATOM    118  HE3 LYS 1   7      -8.765   4.223   5.818  1.00  0.00           H  
ATOM    119  HZ1 LYS 1   7      -7.561   4.502   7.841  1.00  0.00           H  
ATOM    120  HZ2 LYS 1   7      -6.353   5.291   7.100  1.00  0.00           H  
ATOM    121  HZ3 LYS 1   7      -6.601   3.716   6.783  1.00  0.00           H  
ATOM    122  N   CYS 1   8      -4.746   4.743   0.328  1.00  0.00           N  
ATOM    123  CA  CYS 1   8      -4.087   4.702  -0.976  1.00  0.00           C  
ATOM    124  C   CYS 1   8      -3.631   6.087  -1.434  1.00  0.00           C  
ATOM    125  O   CYS 1   8      -4.020   7.106  -0.858  1.00  0.00           O  
ATOM    126  CB  CYS 1   8      -5.048   4.121  -2.009  1.00  0.00           C  
ATOM    127  SG  CYS 1   8      -6.006   2.691  -1.417  1.00  0.00           S  
ATOM    128  H   CYS 1   8      -5.705   4.551   0.374  1.00  0.00           H  
ATOM    129  HA  CYS 1   8      -3.226   4.056  -0.897  1.00  0.00           H  
ATOM    130  HB2 CYS 1   8      -5.749   4.884  -2.304  1.00  0.00           H  
ATOM    131  HB3 CYS 1   8      -4.484   3.803  -2.875  1.00  0.00           H  
ATOM    132  N   GLN 1   9      -2.819   6.114  -2.489  1.00  0.00           N  
ATOM    133  CA  GLN 1   9      -2.264   7.355  -3.010  1.00  0.00           C  
ATOM    134  C   GLN 1   9      -2.608   7.524  -4.486  1.00  0.00           C  
ATOM    135  O   GLN 1   9      -1.725   7.521  -5.347  1.00  0.00           O  
ATOM    136  CB  GLN 1   9      -0.743   7.368  -2.825  1.00  0.00           C  
ATOM    137  CG  GLN 1   9      -0.300   7.454  -1.374  1.00  0.00           C  
ATOM    138  CD  GLN 1   9      -0.623   8.793  -0.745  1.00  0.00           C  
ATOM    139  OE1 GLN 1   9       0.190   9.717  -0.779  1.00  0.00           O  
ATOM    140  NE2 GLN 1   9      -1.809   8.914  -0.178  1.00  0.00           N  
ATOM    141  H   GLN 1   9      -2.591   5.264  -2.944  1.00  0.00           H  
ATOM    142  HA  GLN 1   9      -2.694   8.173  -2.453  1.00  0.00           H  
ATOM    143  HB2 GLN 1   9      -0.335   6.461  -3.249  1.00  0.00           H  
ATOM    144  HB3 GLN 1   9      -0.335   8.216  -3.355  1.00  0.00           H  
ATOM    145  HG2 GLN 1   9      -0.799   6.678  -0.812  1.00  0.00           H  
ATOM    146  HG3 GLN 1   9       0.768   7.300  -1.330  1.00  0.00           H  
ATOM    147 HE21 GLN 1   9      -2.414   8.139  -0.195  1.00  0.00           H  
ATOM    148 HE22 GLN 1   9      -2.038   9.772   0.236  1.00  0.00           H  
ATOM    149  N   GLY 1  10      -3.893   7.656  -4.776  1.00  0.00           N  
ATOM    150  CA  GLY 1  10      -4.326   7.877  -6.142  1.00  0.00           C  
ATOM    151  C   GLY 1  10      -4.583   6.588  -6.890  1.00  0.00           C  
ATOM    152  O   GLY 1  10      -4.249   6.468  -8.069  1.00  0.00           O  
ATOM    153  H   GLY 1  10      -4.559   7.605  -4.055  1.00  0.00           H  
ATOM    154  HA2 GLY 1  10      -5.235   8.459  -6.127  1.00  0.00           H  
ATOM    155  HA3 GLY 1  10      -3.563   8.436  -6.664  1.00  0.00           H  
ATOM    156  N   GLY 1  11      -5.171   5.620  -6.203  1.00  0.00           N  
ATOM    157  CA  GLY 1  11      -5.485   4.350  -6.828  1.00  0.00           C  
ATOM    158  C   GLY 1  11      -4.390   3.326  -6.626  1.00  0.00           C  
ATOM    159  O   GLY 1  11      -4.542   2.159  -6.986  1.00  0.00           O  
ATOM    160  H   GLY 1  11      -5.405   5.773  -5.263  1.00  0.00           H  
ATOM    161  HA2 GLY 1  11      -6.401   3.969  -6.405  1.00  0.00           H  
ATOM    162  HA3 GLY 1  11      -5.626   4.507  -7.886  1.00  0.00           H  
ATOM    163  N   SER 1  12      -3.288   3.759  -6.040  1.00  0.00           N  
ATOM    164  CA  SER 1  12      -2.160   2.882  -5.800  1.00  0.00           C  
ATOM    165  C   SER 1  12      -1.648   3.059  -4.384  1.00  0.00           C  
ATOM    166  O   SER 1  12      -2.242   3.784  -3.589  1.00  0.00           O  
ATOM    167  CB  SER 1  12      -1.048   3.188  -6.795  1.00  0.00           C  
ATOM    168  OG  SER 1  12      -0.580   4.521  -6.649  1.00  0.00           O  
ATOM    169  H   SER 1  12      -3.227   4.698  -5.771  1.00  0.00           H  
ATOM    170  HA  SER 1  12      -2.486   1.863  -5.933  1.00  0.00           H  
ATOM    171  HB2 SER 1  12      -0.226   2.505  -6.635  1.00  0.00           H  
ATOM    172  HB3 SER 1  12      -1.429   3.065  -7.793  1.00  0.00           H  
ATOM    173  HG  SER 1  12      -0.398   4.889  -7.524  1.00  0.00           H  
ATOM    174  N   CYS 1  13      -0.557   2.389  -4.070  1.00  0.00           N  
ATOM    175  CA  CYS 1  13       0.083   2.548  -2.781  1.00  0.00           C  
ATOM    176  C   CYS 1  13       1.597   2.466  -2.943  1.00  0.00           C  
ATOM    177  O   CYS 1  13       2.316   2.064  -2.033  1.00  0.00           O  
ATOM    178  CB  CYS 1  13      -0.415   1.481  -1.806  1.00  0.00           C  
ATOM    179  SG  CYS 1  13       0.094   1.773  -0.089  1.00  0.00           S  
ATOM    180  H   CYS 1  13      -0.180   1.755  -4.718  1.00  0.00           H  
ATOM    181  HA  CYS 1  13      -0.176   3.524  -2.399  1.00  0.00           H  
ATOM    182  HB2 CYS 1  13      -1.495   1.454  -1.831  1.00  0.00           H  
ATOM    183  HB3 CYS 1  13      -0.028   0.519  -2.107  1.00  0.00           H  
ATOM    184  N   ALA 1  14       2.076   2.871  -4.113  1.00  0.00           N  
ATOM    185  CA  ALA 1  14       3.497   2.788  -4.431  1.00  0.00           C  
ATOM    186  C   ALA 1  14       4.336   3.598  -3.446  1.00  0.00           C  
ATOM    187  O   ALA 1  14       5.332   3.109  -2.916  1.00  0.00           O  
ATOM    188  CB  ALA 1  14       3.744   3.262  -5.856  1.00  0.00           C  
ATOM    189  H   ALA 1  14       1.459   3.249  -4.775  1.00  0.00           H  
ATOM    190  HA  ALA 1  14       3.790   1.751  -4.368  1.00  0.00           H  
ATOM    191  HB1 ALA 1  14       3.129   2.693  -6.536  1.00  0.00           H  
ATOM    192  HB2 ALA 1  14       4.784   3.122  -6.107  1.00  0.00           H  
ATOM    193  HB3 ALA 1  14       3.494   4.309  -5.937  1.00  0.00           H  
ATOM    194  N   SER 1  15       3.912   4.829  -3.189  1.00  0.00           N  
ATOM    195  CA  SER 1  15       4.647   5.723  -2.304  1.00  0.00           C  
ATOM    196  C   SER 1  15       4.587   5.251  -0.851  1.00  0.00           C  
ATOM    197  O   SER 1  15       5.572   5.343  -0.118  1.00  0.00           O  
ATOM    198  CB  SER 1  15       4.092   7.141  -2.427  1.00  0.00           C  
ATOM    199  OG  SER 1  15       4.080   7.558  -3.782  1.00  0.00           O  
ATOM    200  H   SER 1  15       3.086   5.149  -3.614  1.00  0.00           H  
ATOM    201  HA  SER 1  15       5.679   5.725  -2.622  1.00  0.00           H  
ATOM    202  HB2 SER 1  15       3.082   7.166  -2.044  1.00  0.00           H  
ATOM    203  HB3 SER 1  15       4.710   7.820  -1.859  1.00  0.00           H  
ATOM    204  HG  SER 1  15       4.727   7.039  -4.280  1.00  0.00           H  
ATOM    205  N   VAL 1  16       3.435   4.735  -0.442  1.00  0.00           N  
ATOM    206  CA  VAL 1  16       3.255   4.258   0.924  1.00  0.00           C  
ATOM    207  C   VAL 1  16       4.066   2.988   1.160  1.00  0.00           C  
ATOM    208  O   VAL 1  16       4.832   2.896   2.121  1.00  0.00           O  
ATOM    209  CB  VAL 1  16       1.765   3.993   1.232  1.00  0.00           C  
ATOM    210  CG1 VAL 1  16       1.591   3.270   2.562  1.00  0.00           C  
ATOM    211  CG2 VAL 1  16       0.983   5.299   1.231  1.00  0.00           C  
ATOM    212  H   VAL 1  16       2.693   4.664  -1.075  1.00  0.00           H  
ATOM    213  HA  VAL 1  16       3.609   5.028   1.594  1.00  0.00           H  
ATOM    214  HB  VAL 1  16       1.365   3.363   0.452  1.00  0.00           H  
ATOM    215 HG11 VAL 1  16       2.201   2.379   2.567  1.00  0.00           H  
ATOM    216 HG12 VAL 1  16       0.552   2.994   2.690  1.00  0.00           H  
ATOM    217 HG13 VAL 1  16       1.895   3.921   3.368  1.00  0.00           H  
ATOM    218 HG21 VAL 1  16       1.079   5.773   0.266  1.00  0.00           H  
ATOM    219 HG22 VAL 1  16       1.376   5.954   1.994  1.00  0.00           H  
ATOM    220 HG23 VAL 1  16      -0.059   5.095   1.431  1.00  0.00           H  
ATOM    221  N   CYS 1  17       3.908   2.019   0.271  1.00  0.00           N  
ATOM    222  CA  CYS 1  17       4.631   0.759   0.373  1.00  0.00           C  
ATOM    223  C   CYS 1  17       6.141   0.961   0.311  1.00  0.00           C  
ATOM    224  O   CYS 1  17       6.897   0.207   0.930  1.00  0.00           O  
ATOM    225  CB  CYS 1  17       4.177  -0.193  -0.726  1.00  0.00           C  
ATOM    226  SG  CYS 1  17       2.460  -0.750  -0.523  1.00  0.00           S  
ATOM    227  H   CYS 1  17       3.268   2.141  -0.466  1.00  0.00           H  
ATOM    228  HA  CYS 1  17       4.385   0.322   1.330  1.00  0.00           H  
ATOM    229  HB2 CYS 1  17       4.253   0.305  -1.681  1.00  0.00           H  
ATOM    230  HB3 CYS 1  17       4.812  -1.064  -0.726  1.00  0.00           H  
ATOM    231  N   ARG 1  18       6.584   1.981  -0.417  1.00  0.00           N  
ATOM    232  CA  ARG 1  18       8.009   2.273  -0.511  1.00  0.00           C  
ATOM    233  C   ARG 1  18       8.554   2.674   0.854  1.00  0.00           C  
ATOM    234  O   ARG 1  18       9.740   2.513   1.137  1.00  0.00           O  
ATOM    235  CB  ARG 1  18       8.277   3.380  -1.533  1.00  0.00           C  
ATOM    236  CG  ARG 1  18       9.755   3.566  -1.846  1.00  0.00           C  
ATOM    237  CD  ARG 1  18       9.988   4.705  -2.822  1.00  0.00           C  
ATOM    238  NE  ARG 1  18       9.669   6.005  -2.238  1.00  0.00           N  
ATOM    239  CZ  ARG 1  18       9.930   7.170  -2.828  1.00  0.00           C  
ATOM    240  NH1 ARG 1  18      10.508   7.195  -4.025  1.00  0.00           N1+
ATOM    241  NH2 ARG 1  18       9.613   8.309  -2.221  1.00  0.00           N  
ATOM    242  H   ARG 1  18       5.943   2.541  -0.909  1.00  0.00           H  
ATOM    243  HA  ARG 1  18       8.509   1.370  -0.832  1.00  0.00           H  
ATOM    244  HB2 ARG 1  18       7.762   3.138  -2.451  1.00  0.00           H  
ATOM    245  HB3 ARG 1  18       7.892   4.312  -1.149  1.00  0.00           H  
ATOM    246  HG2 ARG 1  18      10.280   3.780  -0.928  1.00  0.00           H  
ATOM    247  HG3 ARG 1  18      10.137   2.651  -2.276  1.00  0.00           H  
ATOM    248  HD2 ARG 1  18      11.027   4.702  -3.118  1.00  0.00           H  
ATOM    249  HD3 ARG 1  18       9.369   4.551  -3.694  1.00  0.00           H  
ATOM    250  HE  ARG 1  18       9.240   6.010  -1.349  1.00  0.00           H  
ATOM    251 HH11 ARG 1  18      10.750   6.337  -4.486  1.00  0.00           H  
ATOM    252 HH12 ARG 1  18      10.698   8.070  -4.477  1.00  0.00           H  
ATOM    253 HH21 ARG 1  18       9.175   8.291  -1.319  1.00  0.00           H  
ATOM    254 HH22 ARG 1  18       9.805   9.191  -2.662  1.00  0.00           H  
ATOM    255  N   LYS 1  19       7.676   3.185   1.701  1.00  0.00           N  
ATOM    256  CA  LYS 1  19       8.048   3.550   3.054  1.00  0.00           C  
ATOM    257  C   LYS 1  19       7.956   2.337   3.977  1.00  0.00           C  
ATOM    258  O   LYS 1  19       8.855   2.087   4.778  1.00  0.00           O  
ATOM    259  CB  LYS 1  19       7.144   4.676   3.566  1.00  0.00           C  
ATOM    260  CG  LYS 1  19       7.491   5.152   4.967  1.00  0.00           C  
ATOM    261  CD  LYS 1  19       8.909   5.682   5.037  1.00  0.00           C  
ATOM    262  CE  LYS 1  19       9.242   6.189   6.426  1.00  0.00           C  
ATOM    263  NZ  LYS 1  19      10.618   6.738   6.497  1.00  0.00           N1+
ATOM    264  H   LYS 1  19       6.748   3.319   1.407  1.00  0.00           H  
ATOM    265  HA  LYS 1  19       9.070   3.897   3.034  1.00  0.00           H  
ATOM    266  HB2 LYS 1  19       7.222   5.518   2.894  1.00  0.00           H  
ATOM    267  HB3 LYS 1  19       6.122   4.325   3.572  1.00  0.00           H  
ATOM    268  HG2 LYS 1  19       6.811   5.942   5.246  1.00  0.00           H  
ATOM    269  HG3 LYS 1  19       7.389   4.325   5.654  1.00  0.00           H  
ATOM    270  HD2 LYS 1  19       9.593   4.888   4.783  1.00  0.00           H  
ATOM    271  HD3 LYS 1  19       9.015   6.492   4.332  1.00  0.00           H  
ATOM    272  HE2 LYS 1  19       8.539   6.966   6.688  1.00  0.00           H  
ATOM    273  HE3 LYS 1  19       9.150   5.371   7.124  1.00  0.00           H  
ATOM    274  HZ1 LYS 1  19      10.707   7.527   5.890  1.00  0.00           H  
ATOM    275  HZ2 LYS 1  19      11.281   6.045   6.219  1.00  0.00           H  
ATOM    276  HZ3 LYS 1  19      10.826   7.024   7.433  1.00  0.00           H  
ATOM    277  N   VAL 1  20       6.869   1.584   3.841  1.00  0.00           N  
ATOM    278  CA  VAL 1  20       6.614   0.432   4.701  1.00  0.00           C  
ATOM    279  C   VAL 1  20       7.591  -0.714   4.426  1.00  0.00           C  
ATOM    280  O   VAL 1  20       8.418  -1.052   5.273  1.00  0.00           O  
ATOM    281  CB  VAL 1  20       5.165  -0.081   4.535  1.00  0.00           C  
ATOM    282  CG1 VAL 1  20       4.896  -1.261   5.462  1.00  0.00           C  
ATOM    283  CG2 VAL 1  20       4.166   1.039   4.792  1.00  0.00           C  
ATOM    284  H   VAL 1  20       6.213   1.818   3.150  1.00  0.00           H  
ATOM    285  HA  VAL 1  20       6.740   0.753   5.724  1.00  0.00           H  
ATOM    286  HB  VAL 1  20       5.040  -0.419   3.517  1.00  0.00           H  
ATOM    287 HG11 VAL 1  20       5.034  -0.951   6.488  1.00  0.00           H  
ATOM    288 HG12 VAL 1  20       5.584  -2.061   5.233  1.00  0.00           H  
ATOM    289 HG13 VAL 1  20       3.883  -1.605   5.323  1.00  0.00           H  
ATOM    290 HG21 VAL 1  20       4.291   1.411   5.798  1.00  0.00           H  
ATOM    291 HG22 VAL 1  20       3.162   0.661   4.670  1.00  0.00           H  
ATOM    292 HG23 VAL 1  20       4.337   1.841   4.088  1.00  0.00           H  
ATOM    293  N   ILE 1  21       7.498  -1.310   3.241  1.00  0.00           N  
ATOM    294  CA  ILE 1  21       8.330  -2.464   2.910  1.00  0.00           C  
ATOM    295  C   ILE 1  21       9.598  -2.046   2.175  1.00  0.00           C  
ATOM    296  O   ILE 1  21      10.595  -2.769   2.180  1.00  0.00           O  
ATOM    297  CB  ILE 1  21       7.569  -3.512   2.066  1.00  0.00           C  
ATOM    298  CG1 ILE 1  21       6.999  -2.879   0.795  1.00  0.00           C  
ATOM    299  CG2 ILE 1  21       6.460  -4.149   2.890  1.00  0.00           C  
ATOM    300  CD1 ILE 1  21       6.432  -3.882  -0.186  1.00  0.00           C  
ATOM    301  H   ILE 1  21       6.867  -0.963   2.576  1.00  0.00           H  
ATOM    302  HA  ILE 1  21       8.615  -2.932   3.841  1.00  0.00           H  
ATOM    303  HB  ILE 1  21       8.267  -4.290   1.790  1.00  0.00           H  
ATOM    304 HG12 ILE 1  21       6.206  -2.198   1.064  1.00  0.00           H  
ATOM    305 HG13 ILE 1  21       7.781  -2.331   0.293  1.00  0.00           H  
ATOM    306 HG21 ILE 1  21       6.885  -4.629   3.759  1.00  0.00           H  
ATOM    307 HG22 ILE 1  21       5.941  -4.882   2.291  1.00  0.00           H  
ATOM    308 HG23 ILE 1  21       5.763  -3.385   3.205  1.00  0.00           H  
ATOM    309 HD11 ILE 1  21       5.957  -3.359  -1.004  1.00  0.00           H  
ATOM    310 HD12 ILE 1  21       5.708  -4.506   0.314  1.00  0.00           H  
ATOM    311 HD13 ILE 1  21       7.231  -4.498  -0.571  1.00  0.00           H  
ATOM    312  N   GLY 1  22       9.562  -0.881   1.545  1.00  0.00           N  
ATOM    313  CA  GLY 1  22      10.731  -0.390   0.841  1.00  0.00           C  
ATOM    314  C   GLY 1  22      10.656  -0.631  -0.648  1.00  0.00           C  
ATOM    315  O   GLY 1  22      11.640  -0.456  -1.362  1.00  0.00           O  
ATOM    316  H   GLY 1  22       8.737  -0.348   1.560  1.00  0.00           H  
ATOM    317  HA2 GLY 1  22      10.822   0.670   1.013  1.00  0.00           H  
ATOM    318  HA3 GLY 1  22      11.606  -0.884   1.229  1.00  0.00           H  
ATOM    319  N   VAL 1  23       9.488  -1.032  -1.119  1.00  0.00           N  
ATOM    320  CA  VAL 1  23       9.280  -1.259  -2.538  1.00  0.00           C  
ATOM    321  C   VAL 1  23       8.081  -0.455  -3.003  1.00  0.00           C  
ATOM    322  O   VAL 1  23       7.116  -0.291  -2.262  1.00  0.00           O  
ATOM    323  CB  VAL 1  23       9.024  -2.741  -2.868  1.00  0.00           C  
ATOM    324  CG1 VAL 1  23       9.260  -3.009  -4.343  1.00  0.00           C  
ATOM    325  CG2 VAL 1  23       9.882  -3.658  -2.008  1.00  0.00           C  
ATOM    326  H   VAL 1  23       8.743  -1.163  -0.500  1.00  0.00           H  
ATOM    327  HA  VAL 1  23      10.160  -0.930  -3.070  1.00  0.00           H  
ATOM    328  HB  VAL 1  23       7.988  -2.948  -2.661  1.00  0.00           H  
ATOM    329 HG11 VAL 1  23      10.292  -2.803  -4.583  1.00  0.00           H  
ATOM    330 HG12 VAL 1  23       8.620  -2.368  -4.931  1.00  0.00           H  
ATOM    331 HG13 VAL 1  23       9.036  -4.041  -4.562  1.00  0.00           H  
ATOM    332 HG21 VAL 1  23       9.678  -4.687  -2.266  1.00  0.00           H  
ATOM    333 HG22 VAL 1  23       9.650  -3.495  -0.966  1.00  0.00           H  
ATOM    334 HG23 VAL 1  23      10.925  -3.442  -2.184  1.00  0.00           H  
ATOM    335  N   ALA 1  24       8.127   0.009  -4.231  1.00  0.00           N  
ATOM    336  CA  ALA 1  24       7.073   0.859  -4.759  1.00  0.00           C  
ATOM    337  C   ALA 1  24       6.036   0.028  -5.500  1.00  0.00           C  
ATOM    338  O   ALA 1  24       5.514   0.429  -6.543  1.00  0.00           O  
ATOM    339  CB  ALA 1  24       7.655   1.941  -5.656  1.00  0.00           C  
ATOM    340  H   ALA 1  24       8.878  -0.244  -4.807  1.00  0.00           H  
ATOM    341  HA  ALA 1  24       6.589   1.337  -3.921  1.00  0.00           H  
ATOM    342  HB1 ALA 1  24       8.111   1.485  -6.523  1.00  0.00           H  
ATOM    343  HB2 ALA 1  24       8.401   2.499  -5.109  1.00  0.00           H  
ATOM    344  HB3 ALA 1  24       6.868   2.607  -5.973  1.00  0.00           H  
ATOM    345  N   ALA 1  25       5.747  -1.138  -4.947  1.00  0.00           N  
ATOM    346  CA  ALA 1  25       4.715  -2.003  -5.477  1.00  0.00           C  
ATOM    347  C   ALA 1  25       3.550  -2.057  -4.506  1.00  0.00           C  
ATOM    348  O   ALA 1  25       3.651  -2.642  -3.426  1.00  0.00           O  
ATOM    349  CB  ALA 1  25       5.261  -3.393  -5.741  1.00  0.00           C  
ATOM    350  H   ALA 1  25       6.238  -1.419  -4.149  1.00  0.00           H  
ATOM    351  HA  ALA 1  25       4.374  -1.586  -6.413  1.00  0.00           H  
ATOM    352  HB1 ALA 1  25       4.482  -4.007  -6.168  1.00  0.00           H  
ATOM    353  HB2 ALA 1  25       5.595  -3.830  -4.813  1.00  0.00           H  
ATOM    354  HB3 ALA 1  25       6.088  -3.330  -6.430  1.00  0.00           H  
ATOM    355  N   GLY 1  26       2.455  -1.431  -4.890  1.00  0.00           N  
ATOM    356  CA  GLY 1  26       1.314  -1.331  -4.012  1.00  0.00           C  
ATOM    357  C   GLY 1  26       0.073  -0.880  -4.745  1.00  0.00           C  
ATOM    358  O   GLY 1  26       0.133   0.003  -5.604  1.00  0.00           O  
ATOM    359  H   GLY 1  26       2.413  -1.047  -5.791  1.00  0.00           H  
ATOM    360  HA2 GLY 1  26       1.128  -2.298  -3.568  1.00  0.00           H  
ATOM    361  HA3 GLY 1  26       1.537  -0.622  -3.229  1.00  0.00           H  
ATOM    362  N   LYS 1  27      -1.054  -1.473  -4.401  1.00  0.00           N  
ATOM    363  CA  LYS 1  27      -2.312  -1.177  -5.070  1.00  0.00           C  
ATOM    364  C   LYS 1  27      -3.352  -0.724  -4.065  1.00  0.00           C  
ATOM    365  O   LYS 1  27      -3.090  -0.678  -2.863  1.00  0.00           O  
ATOM    366  CB  LYS 1  27      -2.807  -2.408  -5.830  1.00  0.00           C  
ATOM    367  CG  LYS 1  27      -1.914  -2.792  -6.997  1.00  0.00           C  
ATOM    368  CD  LYS 1  27      -2.432  -4.018  -7.731  1.00  0.00           C  
ATOM    369  CE  LYS 1  27      -2.495  -5.228  -6.818  1.00  0.00           C  
ATOM    370  NZ  LYS 1  27      -2.758  -6.482  -7.568  1.00  0.00           N1+
ATOM    371  H   LYS 1  27      -1.047  -2.121  -3.658  1.00  0.00           H  
ATOM    372  HA  LYS 1  27      -2.142  -0.377  -5.773  1.00  0.00           H  
ATOM    373  HB2 LYS 1  27      -2.852  -3.244  -5.147  1.00  0.00           H  
ATOM    374  HB3 LYS 1  27      -3.797  -2.212  -6.210  1.00  0.00           H  
ATOM    375  HG2 LYS 1  27      -1.871  -1.965  -7.689  1.00  0.00           H  
ATOM    376  HG3 LYS 1  27      -0.921  -3.000  -6.623  1.00  0.00           H  
ATOM    377  HD2 LYS 1  27      -3.423  -3.810  -8.103  1.00  0.00           H  
ATOM    378  HD3 LYS 1  27      -1.772  -4.235  -8.558  1.00  0.00           H  
ATOM    379  HE2 LYS 1  27      -1.553  -5.320  -6.298  1.00  0.00           H  
ATOM    380  HE3 LYS 1  27      -3.287  -5.077  -6.100  1.00  0.00           H  
ATOM    381  HZ1 LYS 1  27      -2.049  -6.625  -8.261  1.00  0.00           H  
ATOM    382  HZ2 LYS 1  27      -3.646  -6.436  -8.020  1.00  0.00           H  
ATOM    383  HZ3 LYS 1  27      -2.757  -7.263  -6.938  1.00  0.00           H  
ATOM    384  N   CYS 1  28      -4.521  -0.378  -4.564  1.00  0.00           N  
ATOM    385  CA  CYS 1  28      -5.602   0.080  -3.714  1.00  0.00           C  
ATOM    386  C   CYS 1  28      -6.756  -0.910  -3.736  1.00  0.00           C  
ATOM    387  O   CYS 1  28      -7.380  -1.130  -4.775  1.00  0.00           O  
ATOM    388  CB  CYS 1  28      -6.093   1.452  -4.165  1.00  0.00           C  
ATOM    389  SG  CYS 1  28      -7.219   2.250  -2.982  1.00  0.00           S  
ATOM    390  H   CYS 1  28      -4.663  -0.431  -5.536  1.00  0.00           H  
ATOM    391  HA  CYS 1  28      -5.224   0.154  -2.706  1.00  0.00           H  
ATOM    392  HB2 CYS 1  28      -5.243   2.104  -4.303  1.00  0.00           H  
ATOM    393  HB3 CYS 1  28      -6.617   1.348  -5.102  1.00  0.00           H  
ATOM    394  N   ILE 1  29      -7.028  -1.509  -2.589  1.00  0.00           N  
ATOM    395  CA  ILE 1  29      -8.129  -2.444  -2.453  1.00  0.00           C  
ATOM    396  C   ILE 1  29      -9.210  -1.858  -1.556  1.00  0.00           C  
ATOM    397  O   ILE 1  29      -9.073  -1.846  -0.331  1.00  0.00           O  
ATOM    398  CB  ILE 1  29      -7.666  -3.793  -1.869  1.00  0.00           C  
ATOM    399  CG1 ILE 1  29      -6.632  -4.450  -2.789  1.00  0.00           C  
ATOM    400  CG2 ILE 1  29      -8.862  -4.712  -1.665  1.00  0.00           C  
ATOM    401  CD1 ILE 1  29      -6.059  -5.739  -2.236  1.00  0.00           C  
ATOM    402  H   ILE 1  29      -6.470  -1.309  -1.800  1.00  0.00           H  
ATOM    403  HA  ILE 1  29      -8.544  -2.621  -3.436  1.00  0.00           H  
ATOM    404  HB  ILE 1  29      -7.215  -3.607  -0.906  1.00  0.00           H  
ATOM    405 HG12 ILE 1  29      -7.096  -4.675  -3.738  1.00  0.00           H  
ATOM    406 HG13 ILE 1  29      -5.813  -3.763  -2.947  1.00  0.00           H  
ATOM    407 HG21 ILE 1  29      -8.528  -5.655  -1.259  1.00  0.00           H  
ATOM    408 HG22 ILE 1  29      -9.350  -4.878  -2.613  1.00  0.00           H  
ATOM    409 HG23 ILE 1  29      -9.557  -4.248  -0.981  1.00  0.00           H  
ATOM    410 HD11 ILE 1  29      -6.858  -6.447  -2.075  1.00  0.00           H  
ATOM    411 HD12 ILE 1  29      -5.562  -5.536  -1.299  1.00  0.00           H  
ATOM    412 HD13 ILE 1  29      -5.351  -6.149  -2.940  1.00  0.00           H  
ATOM    413  N   ASN 1  30     -10.272  -1.365  -2.181  1.00  0.00           N  
ATOM    414  CA  ASN 1  30     -11.403  -0.773  -1.474  1.00  0.00           C  
ATOM    415  C   ASN 1  30     -10.955   0.333  -0.523  1.00  0.00           C  
ATOM    416  O   ASN 1  30     -11.417   0.413   0.615  1.00  0.00           O  
ATOM    417  CB  ASN 1  30     -12.176  -1.851  -0.712  1.00  0.00           C  
ATOM    418  CG  ASN 1  30     -12.768  -2.908  -1.627  1.00  0.00           C  
ATOM    419  OD1 ASN 1  30     -13.120  -2.630  -2.773  1.00  0.00           O  
ATOM    420  ND2 ASN 1  30     -12.887  -4.128  -1.128  1.00  0.00           N  
ATOM    421  H   ASN 1  30     -10.310  -1.419  -3.155  1.00  0.00           H  
ATOM    422  HA  ASN 1  30     -12.057  -0.339  -2.216  1.00  0.00           H  
ATOM    423  HB2 ASN 1  30     -11.512  -2.337  -0.014  1.00  0.00           H  
ATOM    424  HB3 ASN 1  30     -12.976  -1.382  -0.171  1.00  0.00           H  
ATOM    425 HD21 ASN 1  30     -12.593  -4.285  -0.208  1.00  0.00           H  
ATOM    426 HD22 ASN 1  30     -13.269  -4.827  -1.695  1.00  0.00           H  
ATOM    427  N   GLY 1  31     -10.043   1.176  -0.989  1.00  0.00           N  
ATOM    428  CA  GLY 1  31      -9.578   2.288  -0.180  1.00  0.00           C  
ATOM    429  C   GLY 1  31      -8.515   1.883   0.822  1.00  0.00           C  
ATOM    430  O   GLY 1  31      -8.156   2.662   1.707  1.00  0.00           O  
ATOM    431  H   GLY 1  31      -9.687   1.047  -1.893  1.00  0.00           H  
ATOM    432  HA2 GLY 1  31      -9.169   3.045  -0.833  1.00  0.00           H  
ATOM    433  HA3 GLY 1  31     -10.419   2.706   0.353  1.00  0.00           H  
ATOM    434  N   ARG 1  32      -8.018   0.661   0.701  1.00  0.00           N  
ATOM    435  CA  ARG 1  32      -6.968   0.175   1.585  1.00  0.00           C  
ATOM    436  C   ARG 1  32      -5.727  -0.171   0.783  1.00  0.00           C  
ATOM    437  O   ARG 1  32      -5.816  -0.552  -0.384  1.00  0.00           O  
ATOM    438  CB  ARG 1  32      -7.440  -1.052   2.368  1.00  0.00           C  
ATOM    439  CG  ARG 1  32      -8.706  -0.810   3.180  1.00  0.00           C  
ATOM    440  CD  ARG 1  32      -8.542   0.358   4.143  1.00  0.00           C  
ATOM    441  NE  ARG 1  32      -9.793   0.683   4.828  1.00  0.00           N  
ATOM    442  CZ  ARG 1  32     -10.471   1.817   4.649  1.00  0.00           C  
ATOM    443  NH1 ARG 1  32     -10.034   2.738   3.796  1.00  0.00           N1+
ATOM    444  NH2 ARG 1  32     -11.595   2.025   5.321  1.00  0.00           N  
ATOM    445  H   ARG 1  32      -8.360   0.070  -0.002  1.00  0.00           H  
ATOM    446  HA  ARG 1  32      -6.725   0.967   2.278  1.00  0.00           H  
ATOM    447  HB2 ARG 1  32      -7.631  -1.856   1.672  1.00  0.00           H  
ATOM    448  HB3 ARG 1  32      -6.654  -1.353   3.046  1.00  0.00           H  
ATOM    449  HG2 ARG 1  32      -9.519  -0.594   2.503  1.00  0.00           H  
ATOM    450  HG3 ARG 1  32      -8.934  -1.701   3.746  1.00  0.00           H  
ATOM    451  HD2 ARG 1  32      -7.797   0.099   4.881  1.00  0.00           H  
ATOM    452  HD3 ARG 1  32      -8.211   1.222   3.589  1.00  0.00           H  
ATOM    453  HE  ARG 1  32     -10.147   0.016   5.459  1.00  0.00           H  
ATOM    454 HH11 ARG 1  32      -9.189   2.586   3.273  1.00  0.00           H  
ATOM    455 HH12 ARG 1  32     -10.550   3.590   3.661  1.00  0.00           H  
ATOM    456 HH21 ARG 1  32     -11.934   1.331   5.961  1.00  0.00           H  
ATOM    457 HH22 ARG 1  32     -12.114   2.872   5.185  1.00  0.00           H  
ATOM    458  N   CYS 1  33      -4.579  -0.041   1.415  1.00  0.00           N  
ATOM    459  CA  CYS 1  33      -3.309  -0.259   0.748  1.00  0.00           C  
ATOM    460  C   CYS 1  33      -2.931  -1.732   0.760  1.00  0.00           C  
ATOM    461  O   CYS 1  33      -3.224  -2.450   1.711  1.00  0.00           O  
ATOM    462  CB  CYS 1  33      -2.210   0.571   1.421  1.00  0.00           C  
ATOM    463  SG  CYS 1  33      -0.527   0.126   0.905  1.00  0.00           S  
ATOM    464  H   CYS 1  33      -4.583   0.194   2.367  1.00  0.00           H  
ATOM    465  HA  CYS 1  33      -3.413   0.066  -0.276  1.00  0.00           H  
ATOM    466  HB2 CYS 1  33      -2.356   1.612   1.176  1.00  0.00           H  
ATOM    467  HB3 CYS 1  33      -2.268   0.447   2.492  1.00  0.00           H  
ATOM    468  N   VAL 1  34      -2.306  -2.183  -0.313  1.00  0.00           N  
ATOM    469  CA  VAL 1  34      -1.774  -3.531  -0.370  1.00  0.00           C  
ATOM    470  C   VAL 1  34      -0.370  -3.517  -0.961  1.00  0.00           C  
ATOM    471  O   VAL 1  34      -0.164  -3.128  -2.112  1.00  0.00           O  
ATOM    472  CB  VAL 1  34      -2.691  -4.482  -1.171  1.00  0.00           C  
ATOM    473  CG1 VAL 1  34      -2.950  -3.958  -2.569  1.00  0.00           C  
ATOM    474  CG2 VAL 1  34      -2.100  -5.879  -1.222  1.00  0.00           C  
ATOM    475  H   VAL 1  34      -2.198  -1.593  -1.090  1.00  0.00           H  
ATOM    476  HA  VAL 1  34      -1.711  -3.897   0.645  1.00  0.00           H  
ATOM    477  HB  VAL 1  34      -3.636  -4.542  -0.662  1.00  0.00           H  
ATOM    478 HG11 VAL 1  34      -3.554  -4.668  -3.111  1.00  0.00           H  
ATOM    479 HG12 VAL 1  34      -2.009  -3.818  -3.080  1.00  0.00           H  
ATOM    480 HG13 VAL 1  34      -3.471  -3.013  -2.507  1.00  0.00           H  
ATOM    481 HG21 VAL 1  34      -1.129  -5.843  -1.695  1.00  0.00           H  
ATOM    482 HG22 VAL 1  34      -2.754  -6.525  -1.789  1.00  0.00           H  
ATOM    483 HG23 VAL 1  34      -1.997  -6.263  -0.217  1.00  0.00           H  
ATOM    484  N   CYS 1  35       0.590  -3.924  -0.155  1.00  0.00           N  
ATOM    485  CA  CYS 1  35       1.986  -3.882  -0.547  1.00  0.00           C  
ATOM    486  C   CYS 1  35       2.449  -5.214  -1.113  1.00  0.00           C  
ATOM    487  O   CYS 1  35       2.104  -6.280  -0.596  1.00  0.00           O  
ATOM    488  CB  CYS 1  35       2.842  -3.483   0.650  1.00  0.00           C  
ATOM    489  SG  CYS 1  35       2.520  -1.790   1.218  1.00  0.00           S  
ATOM    490  H   CYS 1  35       0.356  -4.256   0.741  1.00  0.00           H  
ATOM    491  HA  CYS 1  35       2.088  -3.129  -1.313  1.00  0.00           H  
ATOM    492  HB2 CYS 1  35       2.641  -4.154   1.471  1.00  0.00           H  
ATOM    493  HB3 CYS 1  35       3.884  -3.548   0.379  1.00  0.00           H  
ATOM    494  N   TYR 1  36       3.227  -5.143  -2.182  1.00  0.00           N  
ATOM    495  CA  TYR 1  36       3.759  -6.332  -2.824  1.00  0.00           C  
ATOM    496  C   TYR 1  36       5.282  -6.348  -2.727  1.00  0.00           C  
ATOM    497  O   TYR 1  36       5.965  -5.676  -3.501  1.00  0.00           O  
ATOM    498  CB  TYR 1  36       3.329  -6.384  -4.294  1.00  0.00           C  
ATOM    499  CG  TYR 1  36       1.890  -6.810  -4.513  1.00  0.00           C  
ATOM    500  CD1 TYR 1  36       0.826  -6.015  -4.099  1.00  0.00           C  
ATOM    501  CD2 TYR 1  36       1.602  -8.006  -5.155  1.00  0.00           C  
ATOM    502  CE1 TYR 1  36      -0.481  -6.404  -4.321  1.00  0.00           C  
ATOM    503  CE2 TYR 1  36       0.299  -8.403  -5.378  1.00  0.00           C  
ATOM    504  CZ  TYR 1  36      -0.738  -7.600  -4.960  1.00  0.00           C  
ATOM    505  OH  TYR 1  36      -2.041  -7.987  -5.189  1.00  0.00           O  
ATOM    506  H   TYR 1  36       3.458  -4.253  -2.550  1.00  0.00           H  
ATOM    507  HA  TYR 1  36       3.365  -7.195  -2.310  1.00  0.00           H  
ATOM    508  HB2 TYR 1  36       3.450  -5.403  -4.728  1.00  0.00           H  
ATOM    509  HB3 TYR 1  36       3.964  -7.083  -4.819  1.00  0.00           H  
ATOM    510  HD1 TYR 1  36       1.027  -5.081  -3.595  1.00  0.00           H  
ATOM    511  HD2 TYR 1  36       2.415  -8.636  -5.481  1.00  0.00           H  
ATOM    512  HE1 TYR 1  36      -1.294  -5.773  -3.991  1.00  0.00           H  
ATOM    513  HE2 TYR 1  36       0.099  -9.337  -5.878  1.00  0.00           H  
ATOM    514  HH  TYR 1  36      -2.144  -8.921  -4.962  1.00  0.00           H  
ATOM    515  N   PRO 1  37       5.834  -7.086  -1.754  1.00  0.00           N  
ATOM    516  CA  PRO 1  37       7.278  -7.225  -1.585  1.00  0.00           C  
ATOM    517  C   PRO 1  37       7.863  -8.274  -2.524  1.00  0.00           C  
ATOM    518  O   PRO 1  37       8.334  -7.905  -3.622  1.00  0.00           O  
ATOM    519  CB  PRO 1  37       7.437  -7.666  -0.119  1.00  0.00           C  
ATOM    520  CG  PRO 1  37       6.050  -7.761   0.445  1.00  0.00           C  
ATOM    521  CD  PRO 1  37       5.109  -7.828  -0.722  1.00  0.00           C  
ATOM    522  OXT PRO 1  37       7.841  -9.473  -2.165  1.00  0.00           O1-
ATOM    523  HA  PRO 1  37       7.786  -6.284  -1.739  1.00  0.00           H  
ATOM    524  HB2 PRO 1  37       7.939  -8.622  -0.087  1.00  0.00           H  
ATOM    525  HB3 PRO 1  37       8.026  -6.934   0.412  1.00  0.00           H  
ATOM    526  HG2 PRO 1  37       5.961  -8.653   1.045  1.00  0.00           H  
ATOM    527  HG3 PRO 1  37       5.840  -6.888   1.044  1.00  0.00           H  
ATOM    528  HD2 PRO 1  37       4.946  -8.853  -1.021  1.00  0.00           H  
ATOM    529  HD3 PRO 1  37       4.174  -7.345  -0.483  1.00  0.00           H  
TER     530      PRO 1  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA 1   1       0.696 -10.954  -0.369  1.00  0.00           N  
HETATM    2  CA  PCA 1   1       0.231  -9.562  -0.512  1.00  0.00           C  
HETATM    3  CB  PCA 1   1      -1.045  -9.559  -1.356  1.00  0.00           C  
HETATM    4  CG  PCA 1   1      -1.422 -11.005  -1.461  1.00  0.00           C  
HETATM    5  CD  PCA 1   1      -0.270 -11.738  -0.800  1.00  0.00           C  
HETATM    6  OE  PCA 1   1      -0.411 -12.898  -0.398  1.00  0.00           O  
HETATM    7  C   PCA 1   1      -0.040  -8.949   0.858  1.00  0.00           C  
HETATM    8  O   PCA 1   1      -0.852  -9.466   1.625  1.00  0.00           O  
HETATM    9  H1  PCA 1   1       0.940 -11.080   0.590  1.00  0.00           H  
HETATM   10  H2  PCA 1   1       1.562 -11.021  -0.872  1.00  0.00           H  
HETATM   11  HA  PCA 1   1       0.997  -8.988  -1.013  1.00  0.00           H  
HETATM   12  HB2 PCA 1   1      -0.840  -9.134  -2.327  1.00  0.00           H  
HETATM   13  HB3 PCA 1   1      -1.810  -8.984  -0.856  1.00  0.00           H  
HETATM   14  HG2 PCA 1   1      -1.493 -11.311  -2.492  1.00  0.00           H  
HETATM   15  HG3 PCA 1   1      -2.341 -11.200  -0.924  1.00  0.00           H  
ATOM     16  N   ILE 1   2       0.630  -7.845   1.162  1.00  0.00           N  
ATOM     17  CA  ILE 1   2       0.518  -7.232   2.479  1.00  0.00           C  
ATOM     18  C   ILE 1   2      -0.506  -6.101   2.478  1.00  0.00           C  
ATOM     19  O   ILE 1   2      -0.194  -4.971   2.110  1.00  0.00           O  
ATOM     20  CB  ILE 1   2       1.875  -6.673   2.953  1.00  0.00           C  
ATOM     21  CG1 ILE 1   2       2.958  -7.751   2.854  1.00  0.00           C  
ATOM     22  CG2 ILE 1   2       1.762  -6.160   4.381  1.00  0.00           C  
ATOM     23  CD1 ILE 1   2       4.348  -7.252   3.190  1.00  0.00           C  
ATOM     24  H   ILE 1   2       1.211  -7.427   0.486  1.00  0.00           H  
ATOM     25  HA  ILE 1   2       0.201  -7.992   3.177  1.00  0.00           H  
ATOM     26  HB  ILE 1   2       2.141  -5.844   2.318  1.00  0.00           H  
ATOM     27 HG12 ILE 1   2       2.721  -8.553   3.535  1.00  0.00           H  
ATOM     28 HG13 ILE 1   2       2.980  -8.135   1.845  1.00  0.00           H  
ATOM     29 HG21 ILE 1   2       2.715  -5.762   4.698  1.00  0.00           H  
ATOM     30 HG22 ILE 1   2       1.474  -6.971   5.033  1.00  0.00           H  
ATOM     31 HG23 ILE 1   2       1.014  -5.381   4.424  1.00  0.00           H  
ATOM     32 HD11 ILE 1   2       5.050  -8.070   3.120  1.00  0.00           H  
ATOM     33 HD12 ILE 1   2       4.355  -6.855   4.194  1.00  0.00           H  
ATOM     34 HD13 ILE 1   2       4.629  -6.477   2.494  1.00  0.00           H  
ATOM     35  N   GLU 1   3      -1.731  -6.415   2.869  1.00  0.00           N  
ATOM     36  CA  GLU 1   3      -2.771  -5.404   3.013  1.00  0.00           C  
ATOM     37  C   GLU 1   3      -2.493  -4.515   4.220  1.00  0.00           C  
ATOM     38  O   GLU 1   3      -2.866  -4.844   5.347  1.00  0.00           O  
ATOM     39  CB  GLU 1   3      -4.143  -6.058   3.162  1.00  0.00           C  
ATOM     40  CG  GLU 1   3      -4.649  -6.725   1.897  1.00  0.00           C  
ATOM     41  CD  GLU 1   3      -5.947  -7.471   2.122  1.00  0.00           C  
ATOM     42  OE1 GLU 1   3      -6.969  -6.823   2.422  1.00  0.00           O  
ATOM     43  OE2 GLU 1   3      -5.954  -8.715   1.991  1.00  0.00           O1-
ATOM     44  H   GLU 1   3      -1.946  -7.351   3.062  1.00  0.00           H  
ATOM     45  HA  GLU 1   3      -2.767  -4.793   2.123  1.00  0.00           H  
ATOM     46  HB2 GLU 1   3      -4.089  -6.807   3.939  1.00  0.00           H  
ATOM     47  HB3 GLU 1   3      -4.857  -5.303   3.456  1.00  0.00           H  
ATOM     48  HG2 GLU 1   3      -4.813  -5.966   1.145  1.00  0.00           H  
ATOM     49  HG3 GLU 1   3      -3.903  -7.421   1.548  1.00  0.00           H  
ATOM     50  N   THR 1   4      -1.825  -3.402   3.979  1.00  0.00           N  
ATOM     51  CA  THR 1   4      -1.542  -2.435   5.023  1.00  0.00           C  
ATOM     52  C   THR 1   4      -2.749  -1.539   5.251  1.00  0.00           C  
ATOM     53  O   THR 1   4      -3.525  -1.276   4.326  1.00  0.00           O  
ATOM     54  CB  THR 1   4      -0.323  -1.565   4.665  1.00  0.00           C  
ATOM     55  OG1 THR 1   4      -0.520  -0.932   3.393  1.00  0.00           O  
ATOM     56  CG2 THR 1   4       0.946  -2.401   4.627  1.00  0.00           C  
ATOM     57  H   THR 1   4      -1.518  -3.219   3.065  1.00  0.00           H  
ATOM     58  HA  THR 1   4      -1.324  -2.976   5.933  1.00  0.00           H  
ATOM     59  HB  THR 1   4      -0.210  -0.802   5.421  1.00  0.00           H  
ATOM     60  HG1 THR 1   4      -1.185  -1.419   2.888  1.00  0.00           H  
ATOM     61 HG21 THR 1   4       1.124  -2.829   5.602  1.00  0.00           H  
ATOM     62 HG22 THR 1   4       1.780  -1.775   4.349  1.00  0.00           H  
ATOM     63 HG23 THR 1   4       0.832  -3.192   3.900  1.00  0.00           H  
ATOM     64  N   ASN 1   5      -2.909  -1.070   6.476  1.00  0.00           N  
ATOM     65  CA  ASN 1   5      -4.033  -0.212   6.819  1.00  0.00           C  
ATOM     66  C   ASN 1   5      -3.739   1.234   6.427  1.00  0.00           C  
ATOM     67  O   ASN 1   5      -3.815   2.150   7.249  1.00  0.00           O  
ATOM     68  CB  ASN 1   5      -4.341  -0.304   8.315  1.00  0.00           C  
ATOM     69  CG  ASN 1   5      -5.662   0.338   8.663  1.00  0.00           C  
ATOM     70  OD1 ASN 1   5      -6.595   0.336   7.865  1.00  0.00           O  
ATOM     71  ND2 ASN 1   5      -5.749   0.897   9.854  1.00  0.00           N  
ATOM     72  H   ASN 1   5      -2.260  -1.307   7.169  1.00  0.00           H  
ATOM     73  HA  ASN 1   5      -4.893  -0.555   6.261  1.00  0.00           H  
ATOM     74  HB2 ASN 1   5      -4.378  -1.341   8.609  1.00  0.00           H  
ATOM     75  HB3 ASN 1   5      -3.563   0.197   8.870  1.00  0.00           H  
ATOM     76 HD21 ASN 1   5      -4.963   0.866  10.441  1.00  0.00           H  
ATOM     77 HD22 ASN 1   5      -6.593   1.322  10.101  1.00  0.00           H  
ATOM     78  N   LYS 1   6      -3.385   1.429   5.167  1.00  0.00           N  
ATOM     79  CA  LYS 1   6      -3.105   2.756   4.643  1.00  0.00           C  
ATOM     80  C   LYS 1   6      -4.198   3.189   3.680  1.00  0.00           C  
ATOM     81  O   LYS 1   6      -4.790   2.359   2.990  1.00  0.00           O  
ATOM     82  CB  LYS 1   6      -1.753   2.769   3.925  1.00  0.00           C  
ATOM     83  CG  LYS 1   6      -0.568   2.505   4.839  1.00  0.00           C  
ATOM     84  CD  LYS 1   6      -0.357   3.652   5.811  1.00  0.00           C  
ATOM     85  CE  LYS 1   6       0.805   3.379   6.745  1.00  0.00           C  
ATOM     86  NZ  LYS 1   6       1.047   4.509   7.677  1.00  0.00           N1+
ATOM     87  H   LYS 1   6      -3.309   0.653   4.569  1.00  0.00           H  
ATOM     88  HA  LYS 1   6      -3.072   3.445   5.474  1.00  0.00           H  
ATOM     89  HB2 LYS 1   6      -1.761   2.012   3.156  1.00  0.00           H  
ATOM     90  HB3 LYS 1   6      -1.614   3.737   3.462  1.00  0.00           H  
ATOM     91  HG2 LYS 1   6      -0.750   1.600   5.400  1.00  0.00           H  
ATOM     92  HG3 LYS 1   6       0.321   2.386   4.237  1.00  0.00           H  
ATOM     93  HD2 LYS 1   6      -0.153   4.553   5.252  1.00  0.00           H  
ATOM     94  HD3 LYS 1   6      -1.254   3.783   6.396  1.00  0.00           H  
ATOM     95  HE2 LYS 1   6       0.586   2.495   7.320  1.00  0.00           H  
ATOM     96  HE3 LYS 1   6       1.695   3.212   6.155  1.00  0.00           H  
ATOM     97  HZ1 LYS 1   6       0.217   4.715   8.193  1.00  0.00           H  
ATOM     98  HZ2 LYS 1   6       1.318   5.323   7.166  1.00  0.00           H  
ATOM     99  HZ3 LYS 1   6       1.780   4.276   8.316  1.00  0.00           H  
ATOM    100  N   LYS 1   7      -4.487   4.482   3.668  1.00  0.00           N  
ATOM    101  CA  LYS 1   7      -5.386   5.057   2.691  1.00  0.00           C  
ATOM    102  C   LYS 1   7      -4.639   5.254   1.383  1.00  0.00           C  
ATOM    103  O   LYS 1   7      -3.515   5.762   1.384  1.00  0.00           O  
ATOM    104  CB  LYS 1   7      -5.889   6.401   3.206  1.00  0.00           C  
ATOM    105  CG  LYS 1   7      -6.556   6.313   4.567  1.00  0.00           C  
ATOM    106  CD  LYS 1   7      -6.541   7.651   5.280  1.00  0.00           C  
ATOM    107  CE  LYS 1   7      -7.360   8.695   4.538  1.00  0.00           C  
ATOM    108  NZ  LYS 1   7      -7.338  10.010   5.226  1.00  0.00           N1+
ATOM    109  H   LYS 1   7      -4.094   5.073   4.349  1.00  0.00           H  
ATOM    110  HA  LYS 1   7      -6.217   4.381   2.541  1.00  0.00           H  
ATOM    111  HB2 LYS 1   7      -5.053   7.081   3.280  1.00  0.00           H  
ATOM    112  HB3 LYS 1   7      -6.602   6.796   2.505  1.00  0.00           H  
ATOM    113  HG2 LYS 1   7      -7.580   5.998   4.436  1.00  0.00           H  
ATOM    114  HG3 LYS 1   7      -6.028   5.589   5.169  1.00  0.00           H  
ATOM    115  HD2 LYS 1   7      -6.948   7.524   6.271  1.00  0.00           H  
ATOM    116  HD3 LYS 1   7      -5.516   7.989   5.348  1.00  0.00           H  
ATOM    117  HE2 LYS 1   7      -6.954   8.812   3.545  1.00  0.00           H  
ATOM    118  HE3 LYS 1   7      -8.381   8.350   4.469  1.00  0.00           H  
ATOM    119  HZ1 LYS 1   7      -6.399  10.354   5.283  1.00  0.00           H  
ATOM    120  HZ2 LYS 1   7      -7.703   9.923   6.150  1.00  0.00           H  
ATOM    121  HZ3 LYS 1   7      -7.894  10.670   4.722  1.00  0.00           H  
ATOM    122  N   CYS 1   8      -5.257   4.846   0.280  1.00  0.00           N  
ATOM    123  CA  CYS 1   8      -4.619   4.925  -1.029  1.00  0.00           C  
ATOM    124  C   CYS 1   8      -4.181   6.347  -1.327  1.00  0.00           C  
ATOM    125  O   CYS 1   8      -4.898   7.308  -1.042  1.00  0.00           O  
ATOM    126  CB  CYS 1   8      -5.564   4.437  -2.121  1.00  0.00           C  
ATOM    127  SG  CYS 1   8      -6.559   2.990  -1.638  1.00  0.00           S  
ATOM    128  H   CYS 1   8      -6.162   4.474   0.347  1.00  0.00           H  
ATOM    129  HA  CYS 1   8      -3.747   4.290  -1.009  1.00  0.00           H  
ATOM    130  HB2 CYS 1   8      -6.236   5.235  -2.387  1.00  0.00           H  
ATOM    131  HB3 CYS 1   8      -4.980   4.160  -2.990  1.00  0.00           H  
ATOM    132  N   GLN 1   9      -3.009   6.471  -1.917  1.00  0.00           N  
ATOM    133  CA  GLN 1   9      -2.410   7.767  -2.167  1.00  0.00           C  
ATOM    134  C   GLN 1   9      -2.862   8.288  -3.525  1.00  0.00           C  
ATOM    135  O   GLN 1   9      -2.048   8.577  -4.401  1.00  0.00           O  
ATOM    136  CB  GLN 1   9      -0.888   7.637  -2.107  1.00  0.00           C  
ATOM    137  CG  GLN 1   9      -0.171   8.919  -1.729  1.00  0.00           C  
ATOM    138  CD  GLN 1   9       1.316   8.707  -1.535  1.00  0.00           C  
ATOM    139  OE1 GLN 1   9       1.930   7.868  -2.193  1.00  0.00           O  
ATOM    140  NE2 GLN 1   9       1.898   9.443  -0.607  1.00  0.00           N  
ATOM    141  H   GLN 1   9      -2.534   5.663  -2.209  1.00  0.00           H  
ATOM    142  HA  GLN 1   9      -2.742   8.447  -1.397  1.00  0.00           H  
ATOM    143  HB2 GLN 1   9      -0.632   6.883  -1.378  1.00  0.00           H  
ATOM    144  HB3 GLN 1   9      -0.529   7.323  -3.075  1.00  0.00           H  
ATOM    145  HG2 GLN 1   9      -0.318   9.647  -2.513  1.00  0.00           H  
ATOM    146  HG3 GLN 1   9      -0.589   9.294  -0.807  1.00  0.00           H  
ATOM    147 HE21 GLN 1   9       1.342  10.074  -0.103  1.00  0.00           H  
ATOM    148 HE22 GLN 1   9       2.859   9.329  -0.460  1.00  0.00           H  
ATOM    149  N   GLY 1  10      -4.174   8.385  -3.697  1.00  0.00           N  
ATOM    150  CA  GLY 1  10      -4.735   8.806  -4.962  1.00  0.00           C  
ATOM    151  C   GLY 1  10      -5.294   7.637  -5.744  1.00  0.00           C  
ATOM    152  O   GLY 1  10      -6.510   7.481  -5.871  1.00  0.00           O  
ATOM    153  H   GLY 1  10      -4.771   8.167  -2.946  1.00  0.00           H  
ATOM    154  HA2 GLY 1  10      -5.525   9.517  -4.777  1.00  0.00           H  
ATOM    155  HA3 GLY 1  10      -3.963   9.282  -5.546  1.00  0.00           H  
ATOM    156  N   GLY 1  11      -4.405   6.806  -6.261  1.00  0.00           N  
ATOM    157  CA  GLY 1  11      -4.825   5.635  -7.006  1.00  0.00           C  
ATOM    158  C   GLY 1  11      -4.088   4.384  -6.572  1.00  0.00           C  
ATOM    159  O   GLY 1  11      -4.622   3.279  -6.641  1.00  0.00           O  
ATOM    160  H   GLY 1  11      -3.453   6.994  -6.142  1.00  0.00           H  
ATOM    161  HA2 GLY 1  11      -5.884   5.486  -6.857  1.00  0.00           H  
ATOM    162  HA3 GLY 1  11      -4.640   5.804  -8.056  1.00  0.00           H  
ATOM    163  N   SER 1  12      -2.857   4.557  -6.123  1.00  0.00           N  
ATOM    164  CA  SER 1  12      -2.036   3.447  -5.680  1.00  0.00           C  
ATOM    165  C   SER 1  12      -1.392   3.783  -4.341  1.00  0.00           C  
ATOM    166  O   SER 1  12      -1.628   4.854  -3.781  1.00  0.00           O  
ATOM    167  CB  SER 1  12      -0.949   3.159  -6.717  1.00  0.00           C  
ATOM    168  OG  SER 1  12      -1.483   3.145  -8.030  1.00  0.00           O  
ATOM    169  H   SER 1  12      -2.484   5.460  -6.088  1.00  0.00           H  
ATOM    170  HA  SER 1  12      -2.664   2.576  -5.566  1.00  0.00           H  
ATOM    171  HB2 SER 1  12      -0.189   3.922  -6.658  1.00  0.00           H  
ATOM    172  HB3 SER 1  12      -0.508   2.193  -6.510  1.00  0.00           H  
ATOM    173  HG  SER 1  12      -2.408   2.869  -7.999  1.00  0.00           H  
ATOM    174  N   CYS 1  13      -0.595   2.864  -3.835  1.00  0.00           N  
ATOM    175  CA  CYS 1  13       0.172   3.090  -2.624  1.00  0.00           C  
ATOM    176  C   CYS 1  13       1.606   2.623  -2.814  1.00  0.00           C  
ATOM    177  O   CYS 1  13       2.235   2.111  -1.890  1.00  0.00           O  
ATOM    178  CB  CYS 1  13      -0.476   2.384  -1.435  1.00  0.00           C  
ATOM    179  SG  CYS 1  13      -1.482   3.493  -0.396  1.00  0.00           S  
ATOM    180  H   CYS 1  13      -0.524   1.993  -4.289  1.00  0.00           H  
ATOM    181  HA  CYS 1  13       0.179   4.154  -2.437  1.00  0.00           H  
ATOM    182  HB2 CYS 1  13      -1.122   1.599  -1.799  1.00  0.00           H  
ATOM    183  HB3 CYS 1  13       0.294   1.953  -0.812  1.00  0.00           H  
ATOM    184  N   ALA 1  14       2.114   2.808  -4.025  1.00  0.00           N  
ATOM    185  CA  ALA 1  14       3.481   2.425  -4.356  1.00  0.00           C  
ATOM    186  C   ALA 1  14       4.486   3.187  -3.497  1.00  0.00           C  
ATOM    187  O   ALA 1  14       5.382   2.593  -2.899  1.00  0.00           O  
ATOM    188  CB  ALA 1  14       3.750   2.670  -5.832  1.00  0.00           C  
ATOM    189  H   ALA 1  14       1.553   3.220  -4.716  1.00  0.00           H  
ATOM    190  HA  ALA 1  14       3.587   1.366  -4.165  1.00  0.00           H  
ATOM    191  HB1 ALA 1  14       3.664   3.727  -6.041  1.00  0.00           H  
ATOM    192  HB2 ALA 1  14       3.029   2.126  -6.425  1.00  0.00           H  
ATOM    193  HB3 ALA 1  14       4.747   2.334  -6.078  1.00  0.00           H  
ATOM    194  N   SER 1  15       4.315   4.502  -3.421  1.00  0.00           N  
ATOM    195  CA  SER 1  15       5.191   5.347  -2.622  1.00  0.00           C  
ATOM    196  C   SER 1  15       4.978   5.074  -1.135  1.00  0.00           C  
ATOM    197  O   SER 1  15       5.908   5.152  -0.333  1.00  0.00           O  
ATOM    198  CB  SER 1  15       4.915   6.815  -2.934  1.00  0.00           C  
ATOM    199  OG  SER 1  15       4.875   7.036  -4.336  1.00  0.00           O  
ATOM    200  H   SER 1  15       3.576   4.917  -3.917  1.00  0.00           H  
ATOM    201  HA  SER 1  15       6.212   5.113  -2.882  1.00  0.00           H  
ATOM    202  HB2 SER 1  15       3.962   7.100  -2.510  1.00  0.00           H  
ATOM    203  HB3 SER 1  15       5.696   7.425  -2.507  1.00  0.00           H  
ATOM    204  HG  SER 1  15       5.436   6.386  -4.779  1.00  0.00           H  
ATOM    205  N   VAL 1  16       3.742   4.741  -0.783  1.00  0.00           N  
ATOM    206  CA  VAL 1  16       3.390   4.393   0.586  1.00  0.00           C  
ATOM    207  C   VAL 1  16       4.138   3.137   1.026  1.00  0.00           C  
ATOM    208  O   VAL 1  16       4.842   3.137   2.038  1.00  0.00           O  
ATOM    209  CB  VAL 1  16       1.865   4.170   0.709  1.00  0.00           C  
ATOM    210  CG1 VAL 1  16       1.492   3.557   2.050  1.00  0.00           C  
ATOM    211  CG2 VAL 1  16       1.129   5.485   0.501  1.00  0.00           C  
ATOM    212  H   VAL 1  16       3.044   4.729  -1.469  1.00  0.00           H  
ATOM    213  HA  VAL 1  16       3.671   5.216   1.227  1.00  0.00           H  
ATOM    214  HB  VAL 1  16       1.561   3.488  -0.069  1.00  0.00           H  
ATOM    215 HG11 VAL 1  16       2.049   2.643   2.195  1.00  0.00           H  
ATOM    216 HG12 VAL 1  16       0.432   3.335   2.058  1.00  0.00           H  
ATOM    217 HG13 VAL 1  16       1.722   4.252   2.843  1.00  0.00           H  
ATOM    218 HG21 VAL 1  16       1.443   6.196   1.249  1.00  0.00           H  
ATOM    219 HG22 VAL 1  16       0.065   5.319   0.588  1.00  0.00           H  
ATOM    220 HG23 VAL 1  16       1.353   5.872  -0.482  1.00  0.00           H  
ATOM    221  N   CYS 1  17       4.009   2.082   0.238  1.00  0.00           N  
ATOM    222  CA  CYS 1  17       4.654   0.814   0.531  1.00  0.00           C  
ATOM    223  C   CYS 1  17       6.170   0.927   0.441  1.00  0.00           C  
ATOM    224  O   CYS 1  17       6.896   0.160   1.076  1.00  0.00           O  
ATOM    225  CB  CYS 1  17       4.130  -0.255  -0.418  1.00  0.00           C  
ATOM    226  SG  CYS 1  17       2.355  -0.590  -0.196  1.00  0.00           S  
ATOM    227  H   CYS 1  17       3.449   2.155  -0.569  1.00  0.00           H  
ATOM    228  HA  CYS 1  17       4.392   0.538   1.541  1.00  0.00           H  
ATOM    229  HB2 CYS 1  17       4.282   0.067  -1.438  1.00  0.00           H  
ATOM    230  HB3 CYS 1  17       4.665  -1.176  -0.249  1.00  0.00           H  
ATOM    231  N   ARG 1  18       6.645   1.898  -0.331  1.00  0.00           N  
ATOM    232  CA  ARG 1  18       8.074   2.153  -0.443  1.00  0.00           C  
ATOM    233  C   ARG 1  18       8.637   2.575   0.908  1.00  0.00           C  
ATOM    234  O   ARG 1  18       9.800   2.333   1.213  1.00  0.00           O  
ATOM    235  CB  ARG 1  18       8.348   3.231  -1.495  1.00  0.00           C  
ATOM    236  CG  ARG 1  18       9.826   3.487  -1.730  1.00  0.00           C  
ATOM    237  CD  ARG 1  18      10.048   4.578  -2.764  1.00  0.00           C  
ATOM    238  NE  ARG 1  18      11.470   4.787  -3.034  1.00  0.00           N  
ATOM    239  CZ  ARG 1  18      11.954   5.808  -3.741  1.00  0.00           C  
ATOM    240  NH1 ARG 1  18      11.137   6.731  -4.232  1.00  0.00           N1+
ATOM    241  NH2 ARG 1  18      13.257   5.903  -3.959  1.00  0.00           N  
ATOM    242  H   ARG 1  18       6.019   2.447  -0.851  1.00  0.00           H  
ATOM    243  HA  ARG 1  18       8.552   1.232  -0.748  1.00  0.00           H  
ATOM    244  HB2 ARG 1  18       7.904   2.925  -2.431  1.00  0.00           H  
ATOM    245  HB3 ARG 1  18       7.890   4.155  -1.175  1.00  0.00           H  
ATOM    246  HG2 ARG 1  18      10.282   3.789  -0.800  1.00  0.00           H  
ATOM    247  HG3 ARG 1  18      10.287   2.575  -2.078  1.00  0.00           H  
ATOM    248  HD2 ARG 1  18       9.554   4.294  -3.681  1.00  0.00           H  
ATOM    249  HD3 ARG 1  18       9.622   5.498  -2.394  1.00  0.00           H  
ATOM    250  HE  ARG 1  18      12.098   4.118  -2.672  1.00  0.00           H  
ATOM    251 HH11 ARG 1  18      10.149   6.665  -4.075  1.00  0.00           H  
ATOM    252 HH12 ARG 1  18      11.505   7.498  -4.763  1.00  0.00           H  
ATOM    253 HH21 ARG 1  18      13.880   5.208  -3.594  1.00  0.00           H  
ATOM    254 HH22 ARG 1  18      13.627   6.668  -4.491  1.00  0.00           H  
ATOM    255  N   LYS 1  19       7.792   3.190   1.723  1.00  0.00           N  
ATOM    256  CA  LYS 1  19       8.192   3.619   3.051  1.00  0.00           C  
ATOM    257  C   LYS 1  19       7.943   2.504   4.065  1.00  0.00           C  
ATOM    258  O   LYS 1  19       8.727   2.304   4.992  1.00  0.00           O  
ATOM    259  CB  LYS 1  19       7.422   4.882   3.447  1.00  0.00           C  
ATOM    260  CG  LYS 1  19       7.944   5.552   4.708  1.00  0.00           C  
ATOM    261  CD  LYS 1  19       7.199   6.845   4.991  1.00  0.00           C  
ATOM    262  CE  LYS 1  19       7.795   7.590   6.178  1.00  0.00           C  
ATOM    263  NZ  LYS 1  19       7.688   6.812   7.440  1.00  0.00           N1+
ATOM    264  H   LYS 1  19       6.874   3.363   1.420  1.00  0.00           H  
ATOM    265  HA  LYS 1  19       9.248   3.840   3.026  1.00  0.00           H  
ATOM    266  HB2 LYS 1  19       7.483   5.594   2.638  1.00  0.00           H  
ATOM    267  HB3 LYS 1  19       6.387   4.622   3.607  1.00  0.00           H  
ATOM    268  HG2 LYS 1  19       7.810   4.882   5.543  1.00  0.00           H  
ATOM    269  HG3 LYS 1  19       8.993   5.771   4.581  1.00  0.00           H  
ATOM    270  HD2 LYS 1  19       7.254   7.479   4.119  1.00  0.00           H  
ATOM    271  HD3 LYS 1  19       6.167   6.614   5.205  1.00  0.00           H  
ATOM    272  HE2 LYS 1  19       8.838   7.784   5.976  1.00  0.00           H  
ATOM    273  HE3 LYS 1  19       7.271   8.527   6.297  1.00  0.00           H  
ATOM    274  HZ1 LYS 1  19       8.094   7.329   8.195  1.00  0.00           H  
ATOM    275  HZ2 LYS 1  19       8.170   5.944   7.355  1.00  0.00           H  
ATOM    276  HZ3 LYS 1  19       6.726   6.632   7.653  1.00  0.00           H  
ATOM    277  N   VAL 1  20       6.854   1.769   3.870  1.00  0.00           N  
ATOM    278  CA  VAL 1  20       6.464   0.712   4.797  1.00  0.00           C  
ATOM    279  C   VAL 1  20       7.366  -0.517   4.670  1.00  0.00           C  
ATOM    280  O   VAL 1  20       8.043  -0.894   5.626  1.00  0.00           O  
ATOM    281  CB  VAL 1  20       4.992   0.289   4.592  1.00  0.00           C  
ATOM    282  CG1 VAL 1  20       4.593  -0.787   5.594  1.00  0.00           C  
ATOM    283  CG2 VAL 1  20       4.066   1.490   4.710  1.00  0.00           C  
ATOM    284  H   VAL 1  20       6.291   1.949   3.087  1.00  0.00           H  
ATOM    285  HA  VAL 1  20       6.561   1.105   5.799  1.00  0.00           H  
ATOM    286  HB  VAL 1  20       4.890  -0.122   3.598  1.00  0.00           H  
ATOM    287 HG11 VAL 1  20       5.237  -1.645   5.477  1.00  0.00           H  
ATOM    288 HG12 VAL 1  20       3.568  -1.079   5.422  1.00  0.00           H  
ATOM    289 HG13 VAL 1  20       4.693  -0.398   6.597  1.00  0.00           H  
ATOM    290 HG21 VAL 1  20       4.169   1.930   5.691  1.00  0.00           H  
ATOM    291 HG22 VAL 1  20       3.043   1.173   4.563  1.00  0.00           H  
ATOM    292 HG23 VAL 1  20       4.326   2.221   3.959  1.00  0.00           H  
ATOM    293  N   ILE 1  21       7.381  -1.137   3.494  1.00  0.00           N  
ATOM    294  CA  ILE 1  21       8.135  -2.375   3.306  1.00  0.00           C  
ATOM    295  C   ILE 1  21       9.395  -2.154   2.473  1.00  0.00           C  
ATOM    296  O   ILE 1  21      10.195  -3.070   2.291  1.00  0.00           O  
ATOM    297  CB  ILE 1  21       7.285  -3.481   2.645  1.00  0.00           C  
ATOM    298  CG1 ILE 1  21       6.848  -3.070   1.237  1.00  0.00           C  
ATOM    299  CG2 ILE 1  21       6.072  -3.801   3.507  1.00  0.00           C  
ATOM    300  CD1 ILE 1  21       6.267  -4.210   0.429  1.00  0.00           C  
ATOM    301  H   ILE 1  21       6.883  -0.753   2.738  1.00  0.00           H  
ATOM    302  HA  ILE 1  21       8.430  -2.724   4.285  1.00  0.00           H  
ATOM    303  HB  ILE 1  21       7.888  -4.372   2.579  1.00  0.00           H  
ATOM    304 HG12 ILE 1  21       6.097  -2.299   1.311  1.00  0.00           H  
ATOM    305 HG13 ILE 1  21       7.703  -2.684   0.701  1.00  0.00           H  
ATOM    306 HG21 ILE 1  21       5.469  -2.912   3.623  1.00  0.00           H  
ATOM    307 HG22 ILE 1  21       6.400  -4.143   4.478  1.00  0.00           H  
ATOM    308 HG23 ILE 1  21       5.486  -4.573   3.032  1.00  0.00           H  
ATOM    309 HD11 ILE 1  21       7.021  -4.970   0.285  1.00  0.00           H  
ATOM    310 HD12 ILE 1  21       5.939  -3.842  -0.532  1.00  0.00           H  
ATOM    311 HD13 ILE 1  21       5.427  -4.635   0.959  1.00  0.00           H  
ATOM    312  N   GLY 1  22       9.558  -0.948   1.951  1.00  0.00           N  
ATOM    313  CA  GLY 1  22      10.764  -0.621   1.211  1.00  0.00           C  
ATOM    314  C   GLY 1  22      10.681  -0.987  -0.254  1.00  0.00           C  
ATOM    315  O   GLY 1  22      11.686  -0.961  -0.965  1.00  0.00           O  
ATOM    316  H   GLY 1  22       8.860  -0.273   2.072  1.00  0.00           H  
ATOM    317  HA2 GLY 1  22      10.938   0.440   1.287  1.00  0.00           H  
ATOM    318  HA3 GLY 1  22      11.598  -1.143   1.655  1.00  0.00           H  
ATOM    319  N   VAL 1  23       9.489  -1.329  -0.716  1.00  0.00           N  
ATOM    320  CA  VAL 1  23       9.288  -1.646  -2.121  1.00  0.00           C  
ATOM    321  C   VAL 1  23       8.236  -0.724  -2.703  1.00  0.00           C  
ATOM    322  O   VAL 1  23       7.252  -0.399  -2.044  1.00  0.00           O  
ATOM    323  CB  VAL 1  23       8.830  -3.096  -2.346  1.00  0.00           C  
ATOM    324  CG1 VAL 1  23       9.041  -3.499  -3.794  1.00  0.00           C  
ATOM    325  CG2 VAL 1  23       9.539  -4.056  -1.406  1.00  0.00           C  
ATOM    326  H   VAL 1  23       8.726  -1.355  -0.104  1.00  0.00           H  
ATOM    327  HA  VAL 1  23      10.223  -1.493  -2.639  1.00  0.00           H  
ATOM    328  HB  VAL 1  23       7.775  -3.137  -2.148  1.00  0.00           H  
ATOM    329 HG11 VAL 1  23      10.082  -3.386  -4.047  1.00  0.00           H  
ATOM    330 HG12 VAL 1  23       8.445  -2.865  -4.433  1.00  0.00           H  
ATOM    331 HG13 VAL 1  23       8.746  -4.528  -3.927  1.00  0.00           H  
ATOM    332 HG21 VAL 1  23      10.606  -3.972  -1.544  1.00  0.00           H  
ATOM    333 HG22 VAL 1  23       9.228  -5.066  -1.621  1.00  0.00           H  
ATOM    334 HG23 VAL 1  23       9.287  -3.811  -0.386  1.00  0.00           H  
ATOM    335  N   ALA 1  24       8.424  -0.342  -3.946  1.00  0.00           N  
ATOM    336  CA  ALA 1  24       7.550   0.629  -4.583  1.00  0.00           C  
ATOM    337  C   ALA 1  24       6.422  -0.064  -5.327  1.00  0.00           C  
ATOM    338  O   ALA 1  24       6.111   0.262  -6.474  1.00  0.00           O  
ATOM    339  CB  ALA 1  24       8.345   1.534  -5.512  1.00  0.00           C  
ATOM    340  H   ALA 1  24       9.154  -0.745  -4.457  1.00  0.00           H  
ATOM    341  HA  ALA 1  24       7.117   1.237  -3.804  1.00  0.00           H  
ATOM    342  HB1 ALA 1  24       9.123   2.030  -4.953  1.00  0.00           H  
ATOM    343  HB2 ALA 1  24       7.687   2.274  -5.945  1.00  0.00           H  
ATOM    344  HB3 ALA 1  24       8.788   0.942  -6.299  1.00  0.00           H  
ATOM    345  N   ALA 1  25       5.816  -1.028  -4.663  1.00  0.00           N  
ATOM    346  CA  ALA 1  25       4.666  -1.715  -5.205  1.00  0.00           C  
ATOM    347  C   ALA 1  25       3.545  -1.725  -4.181  1.00  0.00           C  
ATOM    348  O   ALA 1  25       3.667  -2.331  -3.115  1.00  0.00           O  
ATOM    349  CB  ALA 1  25       5.034  -3.125  -5.625  1.00  0.00           C  
ATOM    350  H   ALA 1  25       6.150  -1.281  -3.774  1.00  0.00           H  
ATOM    351  HA  ALA 1  25       4.337  -1.174  -6.080  1.00  0.00           H  
ATOM    352  HB1 ALA 1  25       4.174  -3.602  -6.070  1.00  0.00           H  
ATOM    353  HB2 ALA 1  25       5.351  -3.688  -4.759  1.00  0.00           H  
ATOM    354  HB3 ALA 1  25       5.839  -3.088  -6.346  1.00  0.00           H  
ATOM    355  N   GLY 1  26       2.468  -1.035  -4.506  1.00  0.00           N  
ATOM    356  CA  GLY 1  26       1.355  -0.910  -3.594  1.00  0.00           C  
ATOM    357  C   GLY 1  26       0.075  -0.576  -4.324  1.00  0.00           C  
ATOM    358  O   GLY 1  26      -0.016   0.457  -4.988  1.00  0.00           O  
ATOM    359  H   GLY 1  26       2.415  -0.620  -5.393  1.00  0.00           H  
ATOM    360  HA2 GLY 1  26       1.226  -1.843  -3.063  1.00  0.00           H  
ATOM    361  HA3 GLY 1  26       1.568  -0.125  -2.883  1.00  0.00           H  
ATOM    362  N   LYS 1  27      -0.911  -1.441  -4.194  1.00  0.00           N  
ATOM    363  CA  LYS 1  27      -2.154  -1.300  -4.932  1.00  0.00           C  
ATOM    364  C   LYS 1  27      -3.279  -0.878  -3.990  1.00  0.00           C  
ATOM    365  O   LYS 1  27      -3.202  -1.098  -2.783  1.00  0.00           O  
ATOM    366  CB  LYS 1  27      -2.486  -2.628  -5.615  1.00  0.00           C  
ATOM    367  CG  LYS 1  27      -3.681  -2.567  -6.550  1.00  0.00           C  
ATOM    368  CD  LYS 1  27      -3.950  -3.911  -7.207  1.00  0.00           C  
ATOM    369  CE  LYS 1  27      -4.350  -4.965  -6.187  1.00  0.00           C  
ATOM    370  NZ  LYS 1  27      -4.643  -6.272  -6.827  1.00  0.00           N1+
ATOM    371  H   LYS 1  27      -0.804  -2.194  -3.569  1.00  0.00           H  
ATOM    372  HA  LYS 1  27      -2.016  -0.537  -5.683  1.00  0.00           H  
ATOM    373  HB2 LYS 1  27      -1.629  -2.949  -6.185  1.00  0.00           H  
ATOM    374  HB3 LYS 1  27      -2.694  -3.359  -4.854  1.00  0.00           H  
ATOM    375  HG2 LYS 1  27      -4.550  -2.278  -5.982  1.00  0.00           H  
ATOM    376  HG3 LYS 1  27      -3.486  -1.833  -7.316  1.00  0.00           H  
ATOM    377  HD2 LYS 1  27      -4.751  -3.796  -7.921  1.00  0.00           H  
ATOM    378  HD3 LYS 1  27      -3.056  -4.237  -7.719  1.00  0.00           H  
ATOM    379  HE2 LYS 1  27      -3.541  -5.095  -5.486  1.00  0.00           H  
ATOM    380  HE3 LYS 1  27      -5.229  -4.623  -5.662  1.00  0.00           H  
ATOM    381  HZ1 LYS 1  27      -3.826  -6.619  -7.287  1.00  0.00           H  
ATOM    382  HZ2 LYS 1  27      -5.373  -6.169  -7.502  1.00  0.00           H  
ATOM    383  HZ3 LYS 1  27      -4.935  -6.935  -6.140  1.00  0.00           H  
ATOM    384  N   CYS 1  28      -4.313  -0.273  -4.545  1.00  0.00           N  
ATOM    385  CA  CYS 1  28      -5.430   0.220  -3.752  1.00  0.00           C  
ATOM    386  C   CYS 1  28      -6.612  -0.737  -3.828  1.00  0.00           C  
ATOM    387  O   CYS 1  28      -7.104  -1.047  -4.915  1.00  0.00           O  
ATOM    388  CB  CYS 1  28      -5.850   1.608  -4.239  1.00  0.00           C  
ATOM    389  SG  CYS 1  28      -7.306   2.296  -3.389  1.00  0.00           S  
ATOM    390  H   CYS 1  28      -4.337  -0.163  -5.522  1.00  0.00           H  
ATOM    391  HA  CYS 1  28      -5.103   0.292  -2.725  1.00  0.00           H  
ATOM    392  HB2 CYS 1  28      -5.030   2.295  -4.092  1.00  0.00           H  
ATOM    393  HB3 CYS 1  28      -6.081   1.554  -5.292  1.00  0.00           H  
ATOM    394  N   ILE 1  29      -7.061  -1.210  -2.673  1.00  0.00           N  
ATOM    395  CA  ILE 1  29      -8.216  -2.088  -2.603  1.00  0.00           C  
ATOM    396  C   ILE 1  29      -9.240  -1.537  -1.618  1.00  0.00           C  
ATOM    397  O   ILE 1  29      -9.061  -1.636  -0.401  1.00  0.00           O  
ATOM    398  CB  ILE 1  29      -7.846  -3.526  -2.179  1.00  0.00           C  
ATOM    399  CG1 ILE 1  29      -6.772  -4.110  -3.103  1.00  0.00           C  
ATOM    400  CG2 ILE 1  29      -9.089  -4.406  -2.194  1.00  0.00           C  
ATOM    401  CD1 ILE 1  29      -6.340  -5.512  -2.724  1.00  0.00           C  
ATOM    402  H   ILE 1  29      -6.607  -0.946  -1.837  1.00  0.00           H  
ATOM    403  HA  ILE 1  29      -8.663  -2.127  -3.586  1.00  0.00           H  
ATOM    404  HB  ILE 1  29      -7.467  -3.494  -1.168  1.00  0.00           H  
ATOM    405 HG12 ILE 1  29      -7.155  -4.145  -4.112  1.00  0.00           H  
ATOM    406 HG13 ILE 1  29      -5.899  -3.473  -3.077  1.00  0.00           H  
ATOM    407 HG21 ILE 1  29      -9.814  -4.015  -1.496  1.00  0.00           H  
ATOM    408 HG22 ILE 1  29      -8.821  -5.412  -1.911  1.00  0.00           H  
ATOM    409 HG23 ILE 1  29      -9.513  -4.411  -3.187  1.00  0.00           H  
ATOM    410 HD11 ILE 1  29      -7.195  -6.172  -2.748  1.00  0.00           H  
ATOM    411 HD12 ILE 1  29      -5.919  -5.503  -1.729  1.00  0.00           H  
ATOM    412 HD13 ILE 1  29      -5.597  -5.862  -3.426  1.00  0.00           H  
ATOM    413  N   ASN 1  30     -10.297  -0.944  -2.161  1.00  0.00           N  
ATOM    414  CA  ASN 1  30     -11.407  -0.422  -1.373  1.00  0.00           C  
ATOM    415  C   ASN 1  30     -10.936   0.524  -0.271  1.00  0.00           C  
ATOM    416  O   ASN 1  30     -11.389   0.441   0.873  1.00  0.00           O  
ATOM    417  CB  ASN 1  30     -12.219  -1.574  -0.778  1.00  0.00           C  
ATOM    418  CG  ASN 1  30     -12.885  -2.426  -1.843  1.00  0.00           C  
ATOM    419  OD1 ASN 1  30     -13.253  -1.930  -2.910  1.00  0.00           O  
ATOM    420  ND2 ASN 1  30     -13.044  -3.710  -1.567  1.00  0.00           N  
ATOM    421  H   ASN 1  30     -10.342  -0.864  -3.133  1.00  0.00           H  
ATOM    422  HA  ASN 1  30     -12.044   0.132  -2.045  1.00  0.00           H  
ATOM    423  HB2 ASN 1  30     -11.568  -2.205  -0.193  1.00  0.00           H  
ATOM    424  HB3 ASN 1  30     -12.983  -1.165  -0.143  1.00  0.00           H  
ATOM    425 HD21 ASN 1  30     -12.729  -4.041  -0.701  1.00  0.00           H  
ATOM    426 HD22 ASN 1  30     -13.465  -4.281  -2.238  1.00  0.00           H  
ATOM    427  N   GLY 1  31     -10.019   1.419  -0.616  1.00  0.00           N  
ATOM    428  CA  GLY 1  31      -9.554   2.408   0.337  1.00  0.00           C  
ATOM    429  C   GLY 1  31      -8.293   1.990   1.065  1.00  0.00           C  
ATOM    430  O   GLY 1  31      -7.581   2.831   1.614  1.00  0.00           O  
ATOM    431  H   GLY 1  31      -9.659   1.413  -1.530  1.00  0.00           H  
ATOM    432  HA2 GLY 1  31      -9.360   3.331  -0.188  1.00  0.00           H  
ATOM    433  HA3 GLY 1  31     -10.334   2.582   1.064  1.00  0.00           H  
ATOM    434  N   ARG 1  32      -8.010   0.695   1.074  1.00  0.00           N  
ATOM    435  CA  ARG 1  32      -6.836   0.179   1.767  1.00  0.00           C  
ATOM    436  C   ARG 1  32      -5.718  -0.085   0.764  1.00  0.00           C  
ATOM    437  O   ARG 1  32      -5.968  -0.172  -0.438  1.00  0.00           O  
ATOM    438  CB  ARG 1  32      -7.179  -1.115   2.514  1.00  0.00           C  
ATOM    439  CG  ARG 1  32      -8.437  -1.027   3.367  1.00  0.00           C  
ATOM    440  CD  ARG 1  32      -8.307   0.000   4.482  1.00  0.00           C  
ATOM    441  NE  ARG 1  32      -9.525   0.076   5.293  1.00  0.00           N  
ATOM    442  CZ  ARG 1  32      -9.692   0.899   6.329  1.00  0.00           C  
ATOM    443  NH1 ARG 1  32      -8.723   1.726   6.695  1.00  0.00           N1+
ATOM    444  NH2 ARG 1  32     -10.838   0.890   7.002  1.00  0.00           N  
ATOM    445  H   ARG 1  32      -8.595   0.072   0.590  1.00  0.00           H  
ATOM    446  HA  ARG 1  32      -6.508   0.930   2.475  1.00  0.00           H  
ATOM    447  HB2 ARG 1  32      -7.317  -1.906   1.791  1.00  0.00           H  
ATOM    448  HB3 ARG 1  32      -6.350  -1.371   3.158  1.00  0.00           H  
ATOM    449  HG2 ARG 1  32      -9.266  -0.747   2.735  1.00  0.00           H  
ATOM    450  HG3 ARG 1  32      -8.630  -1.995   3.804  1.00  0.00           H  
ATOM    451  HD2 ARG 1  32      -7.479  -0.277   5.117  1.00  0.00           H  
ATOM    452  HD3 ARG 1  32      -8.118   0.967   4.043  1.00  0.00           H  
ATOM    453  HE  ARG 1  32     -10.259  -0.527   5.049  1.00  0.00           H  
ATOM    454 HH11 ARG 1  32      -7.856   1.739   6.193  1.00  0.00           H  
ATOM    455 HH12 ARG 1  32      -8.846   2.334   7.485  1.00  0.00           H  
ATOM    456 HH21 ARG 1  32     -11.575   0.265   6.732  1.00  0.00           H  
ATOM    457 HH22 ARG 1  32     -10.970   1.505   7.786  1.00  0.00           H  
ATOM    458  N   CYS 1  33      -4.498  -0.237   1.251  1.00  0.00           N  
ATOM    459  CA  CYS 1  33      -3.349  -0.391   0.371  1.00  0.00           C  
ATOM    460  C   CYS 1  33      -2.651  -1.723   0.584  1.00  0.00           C  
ATOM    461  O   CYS 1  33      -2.262  -2.066   1.696  1.00  0.00           O  
ATOM    462  CB  CYS 1  33      -2.375   0.759   0.581  1.00  0.00           C  
ATOM    463  SG  CYS 1  33      -3.082   2.372   0.134  1.00  0.00           S  
ATOM    464  H   CYS 1  33      -4.365  -0.250   2.221  1.00  0.00           H  
ATOM    465  HA  CYS 1  33      -3.706  -0.350  -0.643  1.00  0.00           H  
ATOM    466  HB2 CYS 1  33      -2.088   0.798   1.620  1.00  0.00           H  
ATOM    467  HB3 CYS 1  33      -1.497   0.600  -0.028  1.00  0.00           H  
ATOM    468  N   VAL 1  34      -2.505  -2.475  -0.493  1.00  0.00           N  
ATOM    469  CA  VAL 1  34      -1.810  -3.748  -0.447  1.00  0.00           C  
ATOM    470  C   VAL 1  34      -0.411  -3.607  -1.031  1.00  0.00           C  
ATOM    471  O   VAL 1  34      -0.237  -3.207  -2.182  1.00  0.00           O  
ATOM    472  CB  VAL 1  34      -2.588  -4.853  -1.193  1.00  0.00           C  
ATOM    473  CG1 VAL 1  34      -2.994  -4.388  -2.574  1.00  0.00           C  
ATOM    474  CG2 VAL 1  34      -1.777  -6.137  -1.270  1.00  0.00           C  
ATOM    475  H   VAL 1  34      -2.864  -2.156  -1.351  1.00  0.00           H  
ATOM    476  HA  VAL 1  34      -1.722  -4.037   0.591  1.00  0.00           H  
ATOM    477  HB  VAL 1  34      -3.486  -5.062  -0.647  1.00  0.00           H  
ATOM    478 HG11 VAL 1  34      -3.805  -3.682  -2.489  1.00  0.00           H  
ATOM    479 HG12 VAL 1  34      -3.308  -5.235  -3.164  1.00  0.00           H  
ATOM    480 HG13 VAL 1  34      -2.151  -3.906  -3.046  1.00  0.00           H  
ATOM    481 HG21 VAL 1  34      -1.553  -6.481  -0.270  1.00  0.00           H  
ATOM    482 HG22 VAL 1  34      -0.856  -5.949  -1.800  1.00  0.00           H  
ATOM    483 HG23 VAL 1  34      -2.346  -6.892  -1.792  1.00  0.00           H  
ATOM    484  N   CYS 1  35       0.576  -3.922  -0.221  1.00  0.00           N  
ATOM    485  CA  CYS 1  35       1.962  -3.821  -0.626  1.00  0.00           C  
ATOM    486  C   CYS 1  35       2.434  -5.126  -1.248  1.00  0.00           C  
ATOM    487  O   CYS 1  35       2.097  -6.215  -0.770  1.00  0.00           O  
ATOM    488  CB  CYS 1  35       2.822  -3.457   0.577  1.00  0.00           C  
ATOM    489  SG  CYS 1  35       2.334  -1.890   1.359  1.00  0.00           S  
ATOM    490  H   CYS 1  35       0.368  -4.227   0.689  1.00  0.00           H  
ATOM    491  HA  CYS 1  35       2.036  -3.036  -1.364  1.00  0.00           H  
ATOM    492  HB2 CYS 1  35       2.746  -4.236   1.319  1.00  0.00           H  
ATOM    493  HB3 CYS 1  35       3.849  -3.361   0.262  1.00  0.00           H  
ATOM    494  N   TYR 1  36       3.203  -5.008  -2.319  1.00  0.00           N  
ATOM    495  CA  TYR 1  36       3.708  -6.169  -3.030  1.00  0.00           C  
ATOM    496  C   TYR 1  36       5.235  -6.187  -2.989  1.00  0.00           C  
ATOM    497  O   TYR 1  36       5.886  -5.341  -3.597  1.00  0.00           O  
ATOM    498  CB  TYR 1  36       3.215  -6.164  -4.482  1.00  0.00           C  
ATOM    499  CG  TYR 1  36       1.736  -6.465  -4.643  1.00  0.00           C  
ATOM    500  CD1 TYR 1  36       1.309  -7.742  -4.984  1.00  0.00           C  
ATOM    501  CD2 TYR 1  36       0.768  -5.478  -4.467  1.00  0.00           C  
ATOM    502  CE1 TYR 1  36      -0.033  -8.029  -5.146  1.00  0.00           C  
ATOM    503  CE2 TYR 1  36      -0.578  -5.760  -4.625  1.00  0.00           C  
ATOM    504  CZ  TYR 1  36      -0.971  -7.036  -4.965  1.00  0.00           C  
ATOM    505  OH  TYR 1  36      -2.311  -7.319  -5.126  1.00  0.00           O  
ATOM    506  H   TYR 1  36       3.450  -4.103  -2.638  1.00  0.00           H  
ATOM    507  HA  TYR 1  36       3.334  -7.052  -2.534  1.00  0.00           H  
ATOM    508  HB2 TYR 1  36       3.400  -5.190  -4.910  1.00  0.00           H  
ATOM    509  HB3 TYR 1  36       3.767  -6.906  -5.042  1.00  0.00           H  
ATOM    510  HD1 TYR 1  36       2.043  -8.520  -5.123  1.00  0.00           H  
ATOM    511  HD2 TYR 1  36       1.075  -4.480  -4.198  1.00  0.00           H  
ATOM    512  HE1 TYR 1  36      -0.339  -9.028  -5.410  1.00  0.00           H  
ATOM    513  HE2 TYR 1  36      -1.317  -4.982  -4.481  1.00  0.00           H  
ATOM    514  HH  TYR 1  36      -2.508  -8.173  -4.721  1.00  0.00           H  
ATOM    515  N   PRO 1  37       5.821  -7.130  -2.238  1.00  0.00           N  
ATOM    516  CA  PRO 1  37       7.265  -7.271  -2.134  1.00  0.00           C  
ATOM    517  C   PRO 1  37       7.843  -8.201  -3.204  1.00  0.00           C  
ATOM    518  O   PRO 1  37       8.288  -7.694  -4.255  1.00  0.00           O  
ATOM    519  CB  PRO 1  37       7.450  -7.860  -0.736  1.00  0.00           C  
ATOM    520  CG  PRO 1  37       6.165  -8.561  -0.410  1.00  0.00           C  
ATOM    521  CD  PRO 1  37       5.126  -8.122  -1.414  1.00  0.00           C  
ATOM    522  OXT PRO 1  37       7.849  -9.434  -2.991  1.00  0.00           O1-
ATOM    523  HA  PRO 1  37       7.758  -6.313  -2.191  1.00  0.00           H  
ATOM    524  HB2 PRO 1  37       8.281  -8.549  -0.744  1.00  0.00           H  
ATOM    525  HB3 PRO 1  37       7.649  -7.064  -0.034  1.00  0.00           H  
ATOM    526  HG2 PRO 1  37       6.309  -9.628  -0.476  1.00  0.00           H  
ATOM    527  HG3 PRO 1  37       5.852  -8.293   0.589  1.00  0.00           H  
ATOM    528  HD2 PRO 1  37       4.805  -8.960  -2.014  1.00  0.00           H  
ATOM    529  HD3 PRO 1  37       4.282  -7.677  -0.907  1.00  0.00           H  
TER     530      PRO 1  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA 1   1       0.830 -10.956  -0.953  1.00  0.00           N  
HETATM    2  CA  PCA 1   1       0.620  -9.495  -0.902  1.00  0.00           C  
HETATM    3  CB  PCA 1   1      -0.554  -9.131  -1.816  1.00  0.00           C  
HETATM    4  CG  PCA 1   1      -0.918 -10.422  -2.485  1.00  0.00           C  
HETATM    5  CD  PCA 1   1       0.005 -11.442  -1.853  1.00  0.00           C  
HETATM    6  OE  PCA 1   1       0.119 -12.575  -2.329  1.00  0.00           O  
HETATM    7  C   PCA 1   1       0.342  -9.041   0.524  1.00  0.00           C  
HETATM    8  O   PCA 1   1      -0.276  -9.762   1.305  1.00  0.00           O  
HETATM    9  H1  PCA 1   1       0.687 -11.300  -0.026  1.00  0.00           H  
HETATM   10  H2  PCA 1   1       1.804 -11.098  -1.140  1.00  0.00           H  
HETATM   11  HA  PCA 1   1       1.513  -9.004  -1.257  1.00  0.00           H  
HETATM   12  HB2 PCA 1   1      -0.241  -8.390  -2.535  1.00  0.00           H  
HETATM   13  HB3 PCA 1   1      -1.371  -8.746  -1.222  1.00  0.00           H  
HETATM   14  HG2 PCA 1   1      -0.723 -10.374  -3.543  1.00  0.00           H  
HETATM   15  HG3 PCA 1   1      -1.949 -10.678  -2.282  1.00  0.00           H  
ATOM     16  N   ILE 1   2       0.793  -7.842   0.861  1.00  0.00           N  
ATOM     17  CA  ILE 1   2       0.667  -7.339   2.219  1.00  0.00           C  
ATOM     18  C   ILE 1   2      -0.372  -6.222   2.305  1.00  0.00           C  
ATOM     19  O   ILE 1   2      -0.075  -5.059   2.036  1.00  0.00           O  
ATOM     20  CB  ILE 1   2       2.023  -6.825   2.747  1.00  0.00           C  
ATOM     21  CG1 ILE 1   2       3.066  -7.947   2.706  1.00  0.00           C  
ATOM     22  CG2 ILE 1   2       1.872  -6.284   4.160  1.00  0.00           C  
ATOM     23  CD1 ILE 1   2       4.447  -7.516   3.154  1.00  0.00           C  
ATOM     24  H   ILE 1   2       1.218  -7.275   0.175  1.00  0.00           H  
ATOM     25  HA  ILE 1   2       0.351  -8.158   2.847  1.00  0.00           H  
ATOM     26  HB  ILE 1   2       2.350  -6.017   2.111  1.00  0.00           H  
ATOM     27 HG12 ILE 1   2       2.746  -8.750   3.354  1.00  0.00           H  
ATOM     28 HG13 ILE 1   2       3.146  -8.318   1.695  1.00  0.00           H  
ATOM     29 HG21 ILE 1   2       1.524  -7.072   4.809  1.00  0.00           H  
ATOM     30 HG22 ILE 1   2       1.156  -5.476   4.161  1.00  0.00           H  
ATOM     31 HG23 ILE 1   2       2.827  -5.923   4.512  1.00  0.00           H  
ATOM     32 HD11 ILE 1   2       5.123  -8.356   3.094  1.00  0.00           H  
ATOM     33 HD12 ILE 1   2       4.401  -7.163   4.173  1.00  0.00           H  
ATOM     34 HD13 ILE 1   2       4.801  -6.722   2.514  1.00  0.00           H  
ATOM     35  N   GLU 1   3      -1.595  -6.591   2.655  1.00  0.00           N  
ATOM     36  CA  GLU 1   3      -2.660  -5.622   2.873  1.00  0.00           C  
ATOM     37  C   GLU 1   3      -2.414  -4.824   4.152  1.00  0.00           C  
ATOM     38  O   GLU 1   3      -2.327  -5.389   5.246  1.00  0.00           O  
ATOM     39  CB  GLU 1   3      -4.013  -6.329   2.953  1.00  0.00           C  
ATOM     40  CG  GLU 1   3      -4.456  -6.956   1.642  1.00  0.00           C  
ATOM     41  CD  GLU 1   3      -5.765  -7.705   1.774  1.00  0.00           C  
ATOM     42  OE1 GLU 1   3      -6.812  -7.054   1.973  1.00  0.00           O  
ATOM     43  OE2 GLU 1   3      -5.758  -8.949   1.675  1.00  0.00           O1-
ATOM     44  H   GLU 1   3      -1.792  -7.542   2.763  1.00  0.00           H  
ATOM     45  HA  GLU 1   3      -2.667  -4.943   2.036  1.00  0.00           H  
ATOM     46  HB2 GLU 1   3      -3.954  -7.108   3.697  1.00  0.00           H  
ATOM     47  HB3 GLU 1   3      -4.762  -5.613   3.256  1.00  0.00           H  
ATOM     48  HG2 GLU 1   3      -4.578  -6.175   0.906  1.00  0.00           H  
ATOM     49  HG3 GLU 1   3      -3.693  -7.646   1.311  1.00  0.00           H  
ATOM     50  N   THR 1   4      -2.296  -3.513   4.007  1.00  0.00           N  
ATOM     51  CA  THR 1   4      -2.057  -2.630   5.136  1.00  0.00           C  
ATOM     52  C   THR 1   4      -3.265  -1.722   5.366  1.00  0.00           C  
ATOM     53  O   THR 1   4      -4.106  -1.550   4.480  1.00  0.00           O  
ATOM     54  CB  THR 1   4      -0.801  -1.765   4.903  1.00  0.00           C  
ATOM     55  OG1 THR 1   4      -0.952  -0.993   3.708  1.00  0.00           O  
ATOM     56  CG2 THR 1   4       0.446  -2.632   4.796  1.00  0.00           C  
ATOM     57  H   THR 1   4      -2.382  -3.120   3.108  1.00  0.00           H  
ATOM     58  HA  THR 1   4      -1.897  -3.239   6.013  1.00  0.00           H  
ATOM     59  HB  THR 1   4      -0.685  -1.095   5.742  1.00  0.00           H  
ATOM     60  HG1 THR 1   4      -0.204  -1.154   3.119  1.00  0.00           H  
ATOM     61 HG21 THR 1   4       0.339  -3.314   3.966  1.00  0.00           H  
ATOM     62 HG22 THR 1   4       0.575  -3.192   5.709  1.00  0.00           H  
ATOM     63 HG23 THR 1   4       1.309  -2.002   4.636  1.00  0.00           H  
ATOM     64  N   ASN 1   5      -3.349  -1.137   6.555  1.00  0.00           N  
ATOM     65  CA  ASN 1   5      -4.478  -0.278   6.905  1.00  0.00           C  
ATOM     66  C   ASN 1   5      -4.223   1.160   6.467  1.00  0.00           C  
ATOM     67  O   ASN 1   5      -4.929   2.083   6.878  1.00  0.00           O  
ATOM     68  CB  ASN 1   5      -4.747  -0.314   8.415  1.00  0.00           C  
ATOM     69  CG  ASN 1   5      -3.659   0.370   9.228  1.00  0.00           C  
ATOM     70  OD1 ASN 1   5      -2.479   0.335   8.876  1.00  0.00           O  
ATOM     71  ND2 ASN 1   5      -4.055   1.013  10.313  1.00  0.00           N  
ATOM     72  H   ASN 1   5      -2.638  -1.284   7.216  1.00  0.00           H  
ATOM     73  HA  ASN 1   5      -5.349  -0.649   6.386  1.00  0.00           H  
ATOM     74  HB2 ASN 1   5      -5.684   0.182   8.618  1.00  0.00           H  
ATOM     75  HB3 ASN 1   5      -4.816  -1.343   8.736  1.00  0.00           H  
ATOM     76 HD21 ASN 1   5      -5.013   1.015  10.529  1.00  0.00           H  
ATOM     77 HD22 ASN 1   5      -3.377   1.470  10.855  1.00  0.00           H  
ATOM     78  N   LYS 1   6      -3.218   1.341   5.626  1.00  0.00           N  
ATOM     79  CA  LYS 1   6      -2.818   2.665   5.178  1.00  0.00           C  
ATOM     80  C   LYS 1   6      -3.653   3.104   3.982  1.00  0.00           C  
ATOM     81  O   LYS 1   6      -4.218   2.273   3.268  1.00  0.00           O  
ATOM     82  CB  LYS 1   6      -1.331   2.663   4.818  1.00  0.00           C  
ATOM     83  CG  LYS 1   6      -0.422   2.297   5.984  1.00  0.00           C  
ATOM     84  CD  LYS 1   6      -0.520   3.313   7.113  1.00  0.00           C  
ATOM     85  CE  LYS 1   6       0.380   2.943   8.282  1.00  0.00           C  
ATOM     86  NZ  LYS 1   6      -0.051   1.684   8.948  1.00  0.00           N1+
ATOM     87  H   LYS 1   6      -2.740   0.558   5.280  1.00  0.00           H  
ATOM     88  HA  LYS 1   6      -2.982   3.356   5.991  1.00  0.00           H  
ATOM     89  HB2 LYS 1   6      -1.168   1.949   4.023  1.00  0.00           H  
ATOM     90  HB3 LYS 1   6      -1.055   3.647   4.469  1.00  0.00           H  
ATOM     91  HG2 LYS 1   6      -0.711   1.328   6.361  1.00  0.00           H  
ATOM     92  HG3 LYS 1   6       0.599   2.258   5.634  1.00  0.00           H  
ATOM     93  HD2 LYS 1   6      -0.225   4.280   6.738  1.00  0.00           H  
ATOM     94  HD3 LYS 1   6      -1.543   3.355   7.458  1.00  0.00           H  
ATOM     95  HE2 LYS 1   6       1.387   2.818   7.915  1.00  0.00           H  
ATOM     96  HE3 LYS 1   6       0.358   3.747   9.002  1.00  0.00           H  
ATOM     97  HZ1 LYS 1   6      -0.028   0.923   8.301  1.00  0.00           H  
ATOM     98  HZ2 LYS 1   6      -0.985   1.779   9.298  1.00  0.00           H  
ATOM     99  HZ3 LYS 1   6       0.558   1.476   9.716  1.00  0.00           H  
ATOM    100  N   LYS 1   7      -3.747   4.414   3.791  1.00  0.00           N  
ATOM    101  CA  LYS 1   7      -4.497   4.984   2.689  1.00  0.00           C  
ATOM    102  C   LYS 1   7      -3.682   4.944   1.403  1.00  0.00           C  
ATOM    103  O   LYS 1   7      -2.458   5.078   1.423  1.00  0.00           O  
ATOM    104  CB  LYS 1   7      -4.882   6.426   3.020  1.00  0.00           C  
ATOM    105  CG  LYS 1   7      -5.685   6.564   4.307  1.00  0.00           C  
ATOM    106  CD  LYS 1   7      -6.921   5.676   4.300  1.00  0.00           C  
ATOM    107  CE  LYS 1   7      -7.917   6.100   3.231  1.00  0.00           C  
ATOM    108  NZ  LYS 1   7      -9.088   5.188   3.167  1.00  0.00           N1+
ATOM    109  H   LYS 1   7      -3.304   5.019   4.416  1.00  0.00           H  
ATOM    110  HA  LYS 1   7      -5.394   4.399   2.555  1.00  0.00           H  
ATOM    111  HB2 LYS 1   7      -3.981   7.014   3.119  1.00  0.00           H  
ATOM    112  HB3 LYS 1   7      -5.468   6.820   2.212  1.00  0.00           H  
ATOM    113  HG2 LYS 1   7      -5.060   6.284   5.141  1.00  0.00           H  
ATOM    114  HG3 LYS 1   7      -5.995   7.593   4.418  1.00  0.00           H  
ATOM    115  HD2 LYS 1   7      -6.612   4.659   4.108  1.00  0.00           H  
ATOM    116  HD3 LYS 1   7      -7.396   5.732   5.268  1.00  0.00           H  
ATOM    117  HE2 LYS 1   7      -8.262   7.100   3.455  1.00  0.00           H  
ATOM    118  HE3 LYS 1   7      -7.418   6.099   2.274  1.00  0.00           H  
ATOM    119  HZ1 LYS 1   7      -9.751   5.525   2.497  1.00  0.00           H  
ATOM    120  HZ2 LYS 1   7      -9.535   5.131   4.061  1.00  0.00           H  
ATOM    121  HZ3 LYS 1   7      -8.793   4.270   2.896  1.00  0.00           H  
ATOM    122  N   CYS 1   8      -4.382   4.772   0.292  1.00  0.00           N  
ATOM    123  CA  CYS 1   8      -3.756   4.624  -1.015  1.00  0.00           C  
ATOM    124  C   CYS 1   8      -3.165   5.945  -1.503  1.00  0.00           C  
ATOM    125  O   CYS 1   8      -3.554   7.019  -1.044  1.00  0.00           O  
ATOM    126  CB  CYS 1   8      -4.795   4.129  -2.015  1.00  0.00           C  
ATOM    127  SG  CYS 1   8      -5.894   2.838  -1.353  1.00  0.00           S  
ATOM    128  H   CYS 1   8      -5.362   4.743   0.350  1.00  0.00           H  
ATOM    129  HA  CYS 1   8      -2.968   3.892  -0.932  1.00  0.00           H  
ATOM    130  HB2 CYS 1   8      -5.411   4.958  -2.324  1.00  0.00           H  
ATOM    131  HB3 CYS 1   8      -4.288   3.720  -2.878  1.00  0.00           H  
ATOM    132  N   GLN 1   9      -2.251   5.856  -2.463  1.00  0.00           N  
ATOM    133  CA  GLN 1   9      -1.559   7.021  -2.981  1.00  0.00           C  
ATOM    134  C   GLN 1   9      -2.089   7.359  -4.372  1.00  0.00           C  
ATOM    135  O   GLN 1   9      -1.390   7.188  -5.372  1.00  0.00           O  
ATOM    136  CB  GLN 1   9      -0.052   6.748  -3.049  1.00  0.00           C  
ATOM    137  CG  GLN 1   9       0.792   7.995  -3.264  1.00  0.00           C  
ATOM    138  CD  GLN 1   9       0.885   8.852  -2.019  1.00  0.00           C  
ATOM    139  OE1 GLN 1   9       1.785   8.674  -1.204  1.00  0.00           O  
ATOM    140  NE2 GLN 1   9      -0.040   9.779  -1.858  1.00  0.00           N  
ATOM    141  H   GLN 1   9      -2.054   4.971  -2.858  1.00  0.00           H  
ATOM    142  HA  GLN 1   9      -1.744   7.851  -2.317  1.00  0.00           H  
ATOM    143  HB2 GLN 1   9       0.260   6.286  -2.125  1.00  0.00           H  
ATOM    144  HB3 GLN 1   9       0.140   6.065  -3.864  1.00  0.00           H  
ATOM    145  HG2 GLN 1   9       1.789   7.693  -3.551  1.00  0.00           H  
ATOM    146  HG3 GLN 1   9       0.351   8.581  -4.056  1.00  0.00           H  
ATOM    147 HE21 GLN 1   9      -0.737   9.866  -2.545  1.00  0.00           H  
ATOM    148 HE22 GLN 1   9       0.002  10.340  -1.054  1.00  0.00           H  
ATOM    149  N   GLY 1  10      -3.333   7.806  -4.431  1.00  0.00           N  
ATOM    150  CA  GLY 1  10      -3.922   8.190  -5.699  1.00  0.00           C  
ATOM    151  C   GLY 1  10      -4.200   7.003  -6.599  1.00  0.00           C  
ATOM    152  O   GLY 1  10      -3.889   7.032  -7.790  1.00  0.00           O  
ATOM    153  H   GLY 1  10      -3.856   7.885  -3.605  1.00  0.00           H  
ATOM    154  HA2 GLY 1  10      -4.851   8.704  -5.510  1.00  0.00           H  
ATOM    155  HA3 GLY 1  10      -3.248   8.862  -6.208  1.00  0.00           H  
ATOM    156  N   GLY 1  11      -4.774   5.954  -6.032  1.00  0.00           N  
ATOM    157  CA  GLY 1  11      -5.113   4.782  -6.815  1.00  0.00           C  
ATOM    158  C   GLY 1  11      -4.174   3.621  -6.565  1.00  0.00           C  
ATOM    159  O   GLY 1  11      -4.569   2.462  -6.669  1.00  0.00           O  
ATOM    160  H   GLY 1  11      -4.981   5.980  -5.072  1.00  0.00           H  
ATOM    161  HA2 GLY 1  11      -6.118   4.476  -6.566  1.00  0.00           H  
ATOM    162  HA3 GLY 1  11      -5.077   5.040  -7.860  1.00  0.00           H  
ATOM    163  N   SER 1  12      -2.931   3.927  -6.241  1.00  0.00           N  
ATOM    164  CA  SER 1  12      -1.948   2.901  -5.945  1.00  0.00           C  
ATOM    165  C   SER 1  12      -1.530   3.003  -4.491  1.00  0.00           C  
ATOM    166  O   SER 1  12      -2.236   3.591  -3.682  1.00  0.00           O  
ATOM    167  CB  SER 1  12      -0.736   3.075  -6.854  1.00  0.00           C  
ATOM    168  OG  SER 1  12      -0.051   4.283  -6.567  1.00  0.00           O  
ATOM    169  H   SER 1  12      -2.664   4.870  -6.202  1.00  0.00           H  
ATOM    170  HA  SER 1  12      -2.393   1.936  -6.121  1.00  0.00           H  
ATOM    171  HB2 SER 1  12      -0.063   2.241  -6.713  1.00  0.00           H  
ATOM    172  HB3 SER 1  12      -1.069   3.102  -7.876  1.00  0.00           H  
ATOM    173  HG  SER 1  12      -0.083   4.860  -7.342  1.00  0.00           H  
ATOM    174  N   CYS 1  13      -0.406   2.407  -4.153  1.00  0.00           N  
ATOM    175  CA  CYS 1  13       0.173   2.567  -2.838  1.00  0.00           C  
ATOM    176  C   CYS 1  13       1.692   2.570  -2.957  1.00  0.00           C  
ATOM    177  O   CYS 1  13       2.413   2.187  -2.037  1.00  0.00           O  
ATOM    178  CB  CYS 1  13      -0.305   1.454  -1.908  1.00  0.00           C  
ATOM    179  SG  CYS 1  13       0.134   1.721  -0.168  1.00  0.00           S  
ATOM    180  H   CYS 1  13       0.040   1.819  -4.802  1.00  0.00           H  
ATOM    181  HA  CYS 1  13      -0.149   3.522  -2.446  1.00  0.00           H  
ATOM    182  HB2 CYS 1  13      -1.380   1.379  -1.968  1.00  0.00           H  
ATOM    183  HB3 CYS 1  13       0.135   0.519  -2.219  1.00  0.00           H  
ATOM    184  N   ALA 1  14       2.163   3.019  -4.117  1.00  0.00           N  
ATOM    185  CA  ALA 1  14       3.590   3.034  -4.429  1.00  0.00           C  
ATOM    186  C   ALA 1  14       4.405   3.764  -3.361  1.00  0.00           C  
ATOM    187  O   ALA 1  14       5.262   3.166  -2.710  1.00  0.00           O  
ATOM    188  CB  ALA 1  14       3.817   3.672  -5.790  1.00  0.00           C  
ATOM    189  H   ALA 1  14       1.525   3.344  -4.793  1.00  0.00           H  
ATOM    190  HA  ALA 1  14       3.927   2.009  -4.481  1.00  0.00           H  
ATOM    191  HB1 ALA 1  14       3.247   3.139  -6.536  1.00  0.00           H  
ATOM    192  HB2 ALA 1  14       4.867   3.625  -6.039  1.00  0.00           H  
ATOM    193  HB3 ALA 1  14       3.498   4.704  -5.764  1.00  0.00           H  
ATOM    194  N   SER 1  15       4.127   5.049  -3.175  1.00  0.00           N  
ATOM    195  CA  SER 1  15       4.898   5.876  -2.250  1.00  0.00           C  
ATOM    196  C   SER 1  15       4.659   5.484  -0.788  1.00  0.00           C  
ATOM    197  O   SER 1  15       5.474   5.791   0.083  1.00  0.00           O  
ATOM    198  CB  SER 1  15       4.554   7.350  -2.464  1.00  0.00           C  
ATOM    199  OG  SER 1  15       4.718   7.713  -3.826  1.00  0.00           O  
ATOM    200  H   SER 1  15       3.398   5.460  -3.683  1.00  0.00           H  
ATOM    201  HA  SER 1  15       5.942   5.729  -2.476  1.00  0.00           H  
ATOM    202  HB2 SER 1  15       3.528   7.524  -2.178  1.00  0.00           H  
ATOM    203  HB3 SER 1  15       5.207   7.961  -1.858  1.00  0.00           H  
ATOM    204  HG  SER 1  15       4.440   8.631  -3.947  1.00  0.00           H  
ATOM    205  N   VAL 1  16       3.553   4.805  -0.518  1.00  0.00           N  
ATOM    206  CA  VAL 1  16       3.245   4.371   0.840  1.00  0.00           C  
ATOM    207  C   VAL 1  16       4.075   3.144   1.202  1.00  0.00           C  
ATOM    208  O   VAL 1  16       4.860   3.172   2.153  1.00  0.00           O  
ATOM    209  CB  VAL 1  16       1.744   4.051   1.005  1.00  0.00           C  
ATOM    210  CG1 VAL 1  16       1.427   3.588   2.422  1.00  0.00           C  
ATOM    211  CG2 VAL 1  16       0.897   5.257   0.637  1.00  0.00           C  
ATOM    212  H   VAL 1  16       2.937   4.580  -1.244  1.00  0.00           H  
ATOM    213  HA  VAL 1  16       3.499   5.178   1.513  1.00  0.00           H  
ATOM    214  HB  VAL 1  16       1.496   3.247   0.327  1.00  0.00           H  
ATOM    215 HG11 VAL 1  16       2.070   2.761   2.683  1.00  0.00           H  
ATOM    216 HG12 VAL 1  16       0.393   3.267   2.473  1.00  0.00           H  
ATOM    217 HG13 VAL 1  16       1.587   4.403   3.113  1.00  0.00           H  
ATOM    218 HG21 VAL 1  16       1.132   6.076   1.300  1.00  0.00           H  
ATOM    219 HG22 VAL 1  16      -0.148   5.006   0.730  1.00  0.00           H  
ATOM    220 HG23 VAL 1  16       1.108   5.548  -0.381  1.00  0.00           H  
ATOM    221  N   CYS 1  17       3.925   2.084   0.417  1.00  0.00           N  
ATOM    222  CA  CYS 1  17       4.664   0.848   0.634  1.00  0.00           C  
ATOM    223  C   CYS 1  17       6.167   1.080   0.558  1.00  0.00           C  
ATOM    224  O   CYS 1  17       6.944   0.393   1.225  1.00  0.00           O  
ATOM    225  CB  CYS 1  17       4.241  -0.196  -0.392  1.00  0.00           C  
ATOM    226  SG  CYS 1  17       2.494  -0.671  -0.256  1.00  0.00           S  
ATOM    227  H   CYS 1  17       3.285   2.127  -0.329  1.00  0.00           H  
ATOM    228  HA  CYS 1  17       4.419   0.485   1.621  1.00  0.00           H  
ATOM    229  HB2 CYS 1  17       4.402   0.196  -1.385  1.00  0.00           H  
ATOM    230  HB3 CYS 1  17       4.836  -1.086  -0.259  1.00  0.00           H  
ATOM    231  N   ARG 1  18       6.564   2.058  -0.249  1.00  0.00           N  
ATOM    232  CA  ARG 1  18       7.966   2.432  -0.386  1.00  0.00           C  
ATOM    233  C   ARG 1  18       8.566   2.796   0.969  1.00  0.00           C  
ATOM    234  O   ARG 1  18       9.730   2.508   1.243  1.00  0.00           O  
ATOM    235  CB  ARG 1  18       8.090   3.612  -1.354  1.00  0.00           C  
ATOM    236  CG  ARG 1  18       9.504   4.138  -1.524  1.00  0.00           C  
ATOM    237  CD  ARG 1  18       9.546   5.273  -2.530  1.00  0.00           C  
ATOM    238  NE  ARG 1  18      10.894   5.809  -2.710  1.00  0.00           N  
ATOM    239  CZ  ARG 1  18      11.164   6.942  -3.356  1.00  0.00           C  
ATOM    240  NH1 ARG 1  18      10.182   7.658  -3.893  1.00  0.00           N1+
ATOM    241  NH2 ARG 1  18      12.419   7.360  -3.468  1.00  0.00           N  
ATOM    242  H   ARG 1  18       5.891   2.536  -0.782  1.00  0.00           H  
ATOM    243  HA  ARG 1  18       8.500   1.583  -0.791  1.00  0.00           H  
ATOM    244  HB2 ARG 1  18       7.729   3.303  -2.324  1.00  0.00           H  
ATOM    245  HB3 ARG 1  18       7.470   4.421  -0.994  1.00  0.00           H  
ATOM    246  HG2 ARG 1  18       9.864   4.499  -0.571  1.00  0.00           H  
ATOM    247  HG3 ARG 1  18      10.137   3.336  -1.870  1.00  0.00           H  
ATOM    248  HD2 ARG 1  18       9.187   4.903  -3.478  1.00  0.00           H  
ATOM    249  HD3 ARG 1  18       8.896   6.065  -2.186  1.00  0.00           H  
ATOM    250  HE  ARG 1  18      11.639   5.291  -2.329  1.00  0.00           H  
ATOM    251 HH11 ARG 1  18       9.231   7.348  -3.820  1.00  0.00           H  
ATOM    252 HH12 ARG 1  18      10.387   8.517  -4.371  1.00  0.00           H  
ATOM    253 HH21 ARG 1  18      13.169   6.823  -3.068  1.00  0.00           H  
ATOM    254 HH22 ARG 1  18      12.626   8.212  -3.959  1.00  0.00           H  
ATOM    255  N   LYS 1  19       7.756   3.408   1.818  1.00  0.00           N  
ATOM    256  CA  LYS 1  19       8.209   3.822   3.135  1.00  0.00           C  
ATOM    257  C   LYS 1  19       7.950   2.725   4.166  1.00  0.00           C  
ATOM    258  O   LYS 1  19       8.749   2.519   5.077  1.00  0.00           O  
ATOM    259  CB  LYS 1  19       7.508   5.119   3.547  1.00  0.00           C  
ATOM    260  CG  LYS 1  19       8.002   5.691   4.867  1.00  0.00           C  
ATOM    261  CD  LYS 1  19       7.326   7.016   5.197  1.00  0.00           C  
ATOM    262  CE  LYS 1  19       7.631   8.088   4.157  1.00  0.00           C  
ATOM    263  NZ  LYS 1  19       9.088   8.358   4.037  1.00  0.00           N1+
ATOM    264  H   LYS 1  19       6.827   3.585   1.553  1.00  0.00           H  
ATOM    265  HA  LYS 1  19       9.272   4.001   3.078  1.00  0.00           H  
ATOM    266  HB2 LYS 1  19       7.667   5.858   2.777  1.00  0.00           H  
ATOM    267  HB3 LYS 1  19       6.448   4.927   3.636  1.00  0.00           H  
ATOM    268  HG2 LYS 1  19       7.790   4.985   5.656  1.00  0.00           H  
ATOM    269  HG3 LYS 1  19       9.069   5.848   4.801  1.00  0.00           H  
ATOM    270  HD2 LYS 1  19       6.257   6.862   5.233  1.00  0.00           H  
ATOM    271  HD3 LYS 1  19       7.673   7.354   6.162  1.00  0.00           H  
ATOM    272  HE2 LYS 1  19       7.257   7.761   3.200  1.00  0.00           H  
ATOM    273  HE3 LYS 1  19       7.128   8.999   4.444  1.00  0.00           H  
ATOM    274  HZ1 LYS 1  19       9.466   8.613   4.928  1.00  0.00           H  
ATOM    275  HZ2 LYS 1  19       9.249   9.107   3.397  1.00  0.00           H  
ATOM    276  HZ3 LYS 1  19       9.566   7.545   3.706  1.00  0.00           H  
ATOM    277  N   VAL 1  20       6.836   2.018   4.006  1.00  0.00           N  
ATOM    278  CA  VAL 1  20       6.446   0.974   4.952  1.00  0.00           C  
ATOM    279  C   VAL 1  20       7.349  -0.257   4.837  1.00  0.00           C  
ATOM    280  O   VAL 1  20       8.038  -0.618   5.793  1.00  0.00           O  
ATOM    281  CB  VAL 1  20       4.974   0.547   4.756  1.00  0.00           C  
ATOM    282  CG1 VAL 1  20       4.585  -0.539   5.751  1.00  0.00           C  
ATOM    283  CG2 VAL 1  20       4.047   1.746   4.892  1.00  0.00           C  
ATOM    284  H   VAL 1  20       6.254   2.210   3.239  1.00  0.00           H  
ATOM    285  HA  VAL 1  20       6.547   1.382   5.948  1.00  0.00           H  
ATOM    286  HB  VAL 1  20       4.865   0.147   3.759  1.00  0.00           H  
ATOM    287 HG11 VAL 1  20       3.558  -0.831   5.584  1.00  0.00           H  
ATOM    288 HG12 VAL 1  20       4.692  -0.160   6.757  1.00  0.00           H  
ATOM    289 HG13 VAL 1  20       5.229  -1.395   5.619  1.00  0.00           H  
ATOM    290 HG21 VAL 1  20       3.026   1.431   4.733  1.00  0.00           H  
ATOM    291 HG22 VAL 1  20       4.313   2.492   4.157  1.00  0.00           H  
ATOM    292 HG23 VAL 1  20       4.144   2.165   5.882  1.00  0.00           H  
ATOM    293  N   ILE 1  21       7.354  -0.894   3.671  1.00  0.00           N  
ATOM    294  CA  ILE 1  21       8.117  -2.126   3.496  1.00  0.00           C  
ATOM    295  C   ILE 1  21       9.422  -1.880   2.741  1.00  0.00           C  
ATOM    296  O   ILE 1  21      10.409  -2.584   2.955  1.00  0.00           O  
ATOM    297  CB  ILE 1  21       7.305  -3.226   2.772  1.00  0.00           C  
ATOM    298  CG1 ILE 1  21       6.875  -2.766   1.379  1.00  0.00           C  
ATOM    299  CG2 ILE 1  21       6.089  -3.614   3.601  1.00  0.00           C  
ATOM    300  CD1 ILE 1  21       6.366  -3.891   0.504  1.00  0.00           C  
ATOM    301  H   ILE 1  21       6.847  -0.526   2.915  1.00  0.00           H  
ATOM    302  HA  ILE 1  21       8.362  -2.493   4.481  1.00  0.00           H  
ATOM    303  HB  ILE 1  21       7.934  -4.098   2.676  1.00  0.00           H  
ATOM    304 HG12 ILE 1  21       6.083  -2.038   1.476  1.00  0.00           H  
ATOM    305 HG13 ILE 1  21       7.715  -2.312   0.882  1.00  0.00           H  
ATOM    306 HG21 ILE 1  21       5.448  -2.753   3.725  1.00  0.00           H  
ATOM    307 HG22 ILE 1  21       6.411  -3.965   4.570  1.00  0.00           H  
ATOM    308 HG23 ILE 1  21       5.544  -4.399   3.097  1.00  0.00           H  
ATOM    309 HD11 ILE 1  21       6.036  -3.490  -0.443  1.00  0.00           H  
ATOM    310 HD12 ILE 1  21       5.541  -4.385   0.996  1.00  0.00           H  
ATOM    311 HD13 ILE 1  21       7.162  -4.601   0.336  1.00  0.00           H  
ATOM    312  N   GLY 1  22       9.428  -0.886   1.862  1.00  0.00           N  
ATOM    313  CA  GLY 1  22      10.638  -0.560   1.131  1.00  0.00           C  
ATOM    314  C   GLY 1  22      10.456  -0.612  -0.367  1.00  0.00           C  
ATOM    315  O   GLY 1  22      11.173   0.061  -1.106  1.00  0.00           O  
ATOM    316  H   GLY 1  22       8.606  -0.368   1.708  1.00  0.00           H  
ATOM    317  HA2 GLY 1  22      10.948   0.432   1.397  1.00  0.00           H  
ATOM    318  HA3 GLY 1  22      11.414  -1.257   1.412  1.00  0.00           H  
ATOM    319  N   VAL 1  23       9.499  -1.399  -0.820  1.00  0.00           N  
ATOM    320  CA  VAL 1  23       9.252  -1.540  -2.243  1.00  0.00           C  
ATOM    321  C   VAL 1  23       8.136  -0.599  -2.669  1.00  0.00           C  
ATOM    322  O   VAL 1  23       7.214  -0.336  -1.902  1.00  0.00           O  
ATOM    323  CB  VAL 1  23       8.858  -2.976  -2.623  1.00  0.00           C  
ATOM    324  CG1 VAL 1  23       9.138  -3.223  -4.091  1.00  0.00           C  
ATOM    325  CG2 VAL 1  23       9.582  -3.993  -1.756  1.00  0.00           C  
ATOM    326  H   VAL 1  23       8.943  -1.888  -0.185  1.00  0.00           H  
ATOM    327  HA  VAL 1  23      10.157  -1.279  -2.771  1.00  0.00           H  
ATOM    328  HB  VAL 1  23       7.798  -3.083  -2.466  1.00  0.00           H  
ATOM    329 HG11 VAL 1  23      10.188  -3.060  -4.283  1.00  0.00           H  
ATOM    330 HG12 VAL 1  23       8.552  -2.539  -4.686  1.00  0.00           H  
ATOM    331 HG13 VAL 1  23       8.877  -4.239  -4.344  1.00  0.00           H  
ATOM    332 HG21 VAL 1  23       9.332  -3.824  -0.719  1.00  0.00           H  
ATOM    333 HG22 VAL 1  23      10.648  -3.885  -1.892  1.00  0.00           H  
ATOM    334 HG23 VAL 1  23       9.281  -4.990  -2.042  1.00  0.00           H  
ATOM    335  N   ALA 1  24       8.208  -0.120  -3.897  1.00  0.00           N  
ATOM    336  CA  ALA 1  24       7.260   0.869  -4.383  1.00  0.00           C  
ATOM    337  C   ALA 1  24       6.141   0.218  -5.184  1.00  0.00           C  
ATOM    338  O   ALA 1  24       5.564   0.830  -6.083  1.00  0.00           O  
ATOM    339  CB  ALA 1  24       7.974   1.918  -5.218  1.00  0.00           C  
ATOM    340  H   ALA 1  24       8.905  -0.457  -4.499  1.00  0.00           H  
ATOM    341  HA  ALA 1  24       6.827   1.362  -3.524  1.00  0.00           H  
ATOM    342  HB1 ALA 1  24       8.775   2.354  -4.640  1.00  0.00           H  
ATOM    343  HB2 ALA 1  24       7.275   2.689  -5.502  1.00  0.00           H  
ATOM    344  HB3 ALA 1  24       8.381   1.455  -6.105  1.00  0.00           H  
ATOM    345  N   ALA 1  25       5.842  -1.028  -4.859  1.00  0.00           N  
ATOM    346  CA  ALA 1  25       4.733  -1.724  -5.480  1.00  0.00           C  
ATOM    347  C   ALA 1  25       3.580  -1.830  -4.498  1.00  0.00           C  
ATOM    348  O   ALA 1  25       3.722  -2.407  -3.418  1.00  0.00           O  
ATOM    349  CB  ALA 1  25       5.154  -3.102  -5.959  1.00  0.00           C  
ATOM    350  H   ALA 1  25       6.373  -1.485  -4.177  1.00  0.00           H  
ATOM    351  HA  ALA 1  25       4.414  -1.148  -6.337  1.00  0.00           H  
ATOM    352  HB1 ALA 1  25       5.954  -3.006  -6.677  1.00  0.00           H  
ATOM    353  HB2 ALA 1  25       4.312  -3.594  -6.424  1.00  0.00           H  
ATOM    354  HB3 ALA 1  25       5.492  -3.687  -5.118  1.00  0.00           H  
ATOM    355  N   GLY 1  26       2.449  -1.265  -4.871  1.00  0.00           N  
ATOM    356  CA  GLY 1  26       1.300  -1.268  -4.002  1.00  0.00           C  
ATOM    357  C   GLY 1  26       0.047  -0.850  -4.729  1.00  0.00           C  
ATOM    358  O   GLY 1  26       0.076   0.073  -5.546  1.00  0.00           O  
ATOM    359  H   GLY 1  26       2.388  -0.847  -5.757  1.00  0.00           H  
ATOM    360  HA2 GLY 1  26       1.161  -2.263  -3.605  1.00  0.00           H  
ATOM    361  HA3 GLY 1  26       1.477  -0.586  -3.184  1.00  0.00           H  
ATOM    362  N   LYS 1  27      -1.050  -1.521  -4.436  1.00  0.00           N  
ATOM    363  CA  LYS 1  27      -2.319  -1.247  -5.092  1.00  0.00           C  
ATOM    364  C   LYS 1  27      -3.351  -0.791  -4.074  1.00  0.00           C  
ATOM    365  O   LYS 1  27      -3.093  -0.803  -2.869  1.00  0.00           O  
ATOM    366  CB  LYS 1  27      -2.801  -2.495  -5.837  1.00  0.00           C  
ATOM    367  CG  LYS 1  27      -1.846  -2.932  -6.938  1.00  0.00           C  
ATOM    368  CD  LYS 1  27      -2.260  -4.248  -7.579  1.00  0.00           C  
ATOM    369  CE  LYS 1  27      -3.584  -4.132  -8.314  1.00  0.00           C  
ATOM    370  NZ  LYS 1  27      -3.877  -5.356  -9.104  1.00  0.00           N1+
ATOM    371  H   LYS 1  27      -1.010  -2.221  -3.743  1.00  0.00           H  
ATOM    372  HA  LYS 1  27      -2.163  -0.451  -5.804  1.00  0.00           H  
ATOM    373  HB2 LYS 1  27      -2.905  -3.307  -5.133  1.00  0.00           H  
ATOM    374  HB3 LYS 1  27      -3.764  -2.288  -6.283  1.00  0.00           H  
ATOM    375  HG2 LYS 1  27      -1.824  -2.168  -7.700  1.00  0.00           H  
ATOM    376  HG3 LYS 1  27      -0.859  -3.044  -6.514  1.00  0.00           H  
ATOM    377  HD2 LYS 1  27      -1.498  -4.547  -8.283  1.00  0.00           H  
ATOM    378  HD3 LYS 1  27      -2.350  -4.998  -6.807  1.00  0.00           H  
ATOM    379  HE2 LYS 1  27      -4.372  -3.984  -7.590  1.00  0.00           H  
ATOM    380  HE3 LYS 1  27      -3.542  -3.284  -8.979  1.00  0.00           H  
ATOM    381  HZ1 LYS 1  27      -3.881  -6.159  -8.509  1.00  0.00           H  
ATOM    382  HZ2 LYS 1  27      -3.182  -5.484  -9.811  1.00  0.00           H  
ATOM    383  HZ3 LYS 1  27      -4.771  -5.276  -9.545  1.00  0.00           H  
ATOM    384  N   CYS 1  28      -4.504  -0.374  -4.558  1.00  0.00           N  
ATOM    385  CA  CYS 1  28      -5.552   0.130  -3.686  1.00  0.00           C  
ATOM    386  C   CYS 1  28      -6.782  -0.762  -3.739  1.00  0.00           C  
ATOM    387  O   CYS 1  28      -7.306  -1.050  -4.816  1.00  0.00           O  
ATOM    388  CB  CYS 1  28      -5.934   1.557  -4.082  1.00  0.00           C  
ATOM    389  SG  CYS 1  28      -7.082   2.364  -2.923  1.00  0.00           S  
ATOM    390  H   CYS 1  28      -4.657  -0.407  -5.528  1.00  0.00           H  
ATOM    391  HA  CYS 1  28      -5.169   0.137  -2.677  1.00  0.00           H  
ATOM    392  HB2 CYS 1  28      -5.040   2.159  -4.132  1.00  0.00           H  
ATOM    393  HB3 CYS 1  28      -6.405   1.538  -5.053  1.00  0.00           H  
ATOM    394  N   ILE 1  29      -7.240  -1.195  -2.573  1.00  0.00           N  
ATOM    395  CA  ILE 1  29      -8.435  -2.016  -2.475  1.00  0.00           C  
ATOM    396  C   ILE 1  29      -9.441  -1.371  -1.525  1.00  0.00           C  
ATOM    397  O   ILE 1  29      -9.265  -1.407  -0.306  1.00  0.00           O  
ATOM    398  CB  ILE 1  29      -8.118  -3.441  -1.973  1.00  0.00           C  
ATOM    399  CG1 ILE 1  29      -7.028  -4.088  -2.830  1.00  0.00           C  
ATOM    400  CG2 ILE 1  29      -9.381  -4.292  -1.992  1.00  0.00           C  
ATOM    401  CD1 ILE 1  29      -6.562  -5.428  -2.302  1.00  0.00           C  
ATOM    402  H   ILE 1  29      -6.758  -0.949  -1.749  1.00  0.00           H  
ATOM    403  HA  ILE 1  29      -8.875  -2.089  -3.459  1.00  0.00           H  
ATOM    404  HB  ILE 1  29      -7.773  -3.372  -0.952  1.00  0.00           H  
ATOM    405 HG12 ILE 1  29      -7.406  -4.240  -3.830  1.00  0.00           H  
ATOM    406 HG13 ILE 1  29      -6.172  -3.430  -2.869  1.00  0.00           H  
ATOM    407 HG21 ILE 1  29      -9.155  -5.281  -1.621  1.00  0.00           H  
ATOM    408 HG22 ILE 1  29      -9.752  -4.363  -3.003  1.00  0.00           H  
ATOM    409 HG23 ILE 1  29     -10.131  -3.834  -1.365  1.00  0.00           H  
ATOM    410 HD11 ILE 1  29      -7.400  -6.106  -2.252  1.00  0.00           H  
ATOM    411 HD12 ILE 1  29      -6.143  -5.298  -1.315  1.00  0.00           H  
ATOM    412 HD13 ILE 1  29      -5.810  -5.833  -2.962  1.00  0.00           H  
ATOM    413  N   ASN 1  30     -10.483  -0.774  -2.099  1.00  0.00           N  
ATOM    414  CA  ASN 1  30     -11.553  -0.133  -1.337  1.00  0.00           C  
ATOM    415  C   ASN 1  30     -11.029   0.979  -0.434  1.00  0.00           C  
ATOM    416  O   ASN 1  30     -11.551   1.202   0.660  1.00  0.00           O  
ATOM    417  CB  ASN 1  30     -12.309  -1.162  -0.497  1.00  0.00           C  
ATOM    418  CG  ASN 1  30     -12.965  -2.247  -1.328  1.00  0.00           C  
ATOM    419  OD1 ASN 1  30     -13.383  -2.015  -2.463  1.00  0.00           O  
ATOM    420  ND2 ASN 1  30     -13.046  -3.444  -0.767  1.00  0.00           N  
ATOM    421  H   ASN 1  30     -10.549  -0.781  -3.074  1.00  0.00           H  
ATOM    422  HA  ASN 1  30     -12.239   0.302  -2.047  1.00  0.00           H  
ATOM    423  HB2 ASN 1  30     -11.622  -1.629   0.191  1.00  0.00           H  
ATOM    424  HB3 ASN 1  30     -13.073  -0.654   0.059  1.00  0.00           H  
ATOM    425 HD21 ASN 1  30     -12.682  -3.558   0.134  1.00  0.00           H  
ATOM    426 HD22 ASN 1  30     -13.468  -4.166  -1.273  1.00  0.00           H  
ATOM    427  N   GLY 1  31     -10.002   1.680  -0.892  1.00  0.00           N  
ATOM    428  CA  GLY 1  31      -9.447   2.769  -0.112  1.00  0.00           C  
ATOM    429  C   GLY 1  31      -8.425   2.291   0.900  1.00  0.00           C  
ATOM    430  O   GLY 1  31      -8.039   3.036   1.805  1.00  0.00           O  
ATOM    431  H   GLY 1  31      -9.621   1.460  -1.768  1.00  0.00           H  
ATOM    432  HA2 GLY 1  31      -8.976   3.472  -0.782  1.00  0.00           H  
ATOM    433  HA3 GLY 1  31     -10.251   3.268   0.410  1.00  0.00           H  
ATOM    434  N   ARG 1  32      -7.998   1.048   0.756  1.00  0.00           N  
ATOM    435  CA  ARG 1  32      -6.971   0.480   1.614  1.00  0.00           C  
ATOM    436  C   ARG 1  32      -5.781   0.034   0.782  1.00  0.00           C  
ATOM    437  O   ARG 1  32      -5.923  -0.295  -0.394  1.00  0.00           O  
ATOM    438  CB  ARG 1  32      -7.531  -0.698   2.409  1.00  0.00           C  
ATOM    439  CG  ARG 1  32      -8.461  -0.282   3.535  1.00  0.00           C  
ATOM    440  CD  ARG 1  32      -7.690   0.361   4.678  1.00  0.00           C  
ATOM    441  NE  ARG 1  32      -8.573   0.853   5.733  1.00  0.00           N  
ATOM    442  CZ  ARG 1  32      -8.624   0.350   6.967  1.00  0.00           C  
ATOM    443  NH1 ARG 1  32      -7.917  -0.727   7.287  1.00  0.00           N1+
ATOM    444  NH2 ARG 1  32      -9.409   0.909   7.873  1.00  0.00           N  
ATOM    445  H   ARG 1  32      -8.386   0.491   0.048  1.00  0.00           H  
ATOM    446  HA  ARG 1  32      -6.648   1.253   2.299  1.00  0.00           H  
ATOM    447  HB2 ARG 1  32      -8.076  -1.346   1.737  1.00  0.00           H  
ATOM    448  HB3 ARG 1  32      -6.708  -1.249   2.836  1.00  0.00           H  
ATOM    449  HG2 ARG 1  32      -9.176   0.429   3.152  1.00  0.00           H  
ATOM    450  HG3 ARG 1  32      -8.978  -1.155   3.904  1.00  0.00           H  
ATOM    451  HD2 ARG 1  32      -7.017  -0.372   5.096  1.00  0.00           H  
ATOM    452  HD3 ARG 1  32      -7.118   1.189   4.287  1.00  0.00           H  
ATOM    453  HE  ARG 1  32      -9.144   1.624   5.515  1.00  0.00           H  
ATOM    454 HH11 ARG 1  32      -7.344  -1.176   6.600  1.00  0.00           H  
ATOM    455 HH12 ARG 1  32      -7.955  -1.095   8.220  1.00  0.00           H  
ATOM    456 HH21 ARG 1  32      -9.967   1.709   7.635  1.00  0.00           H  
ATOM    457 HH22 ARG 1  32      -9.453   0.535   8.805  1.00  0.00           H  
ATOM    458  N   CYS 1  33      -4.617   0.010   1.401  1.00  0.00           N  
ATOM    459  CA  CYS 1  33      -3.380  -0.243   0.689  1.00  0.00           C  
ATOM    460  C   CYS 1  33      -2.998  -1.714   0.737  1.00  0.00           C  
ATOM    461  O   CYS 1  33      -3.205  -2.392   1.739  1.00  0.00           O  
ATOM    462  CB  CYS 1  33      -2.256   0.613   1.277  1.00  0.00           C  
ATOM    463  SG  CYS 1  33      -0.592   0.090   0.774  1.00  0.00           S  
ATOM    464  H   CYS 1  33      -4.587   0.150   2.370  1.00  0.00           H  
ATOM    465  HA  CYS 1  33      -3.531   0.042  -0.341  1.00  0.00           H  
ATOM    466  HB2 CYS 1  33      -2.388   1.635   0.953  1.00  0.00           H  
ATOM    467  HB3 CYS 1  33      -2.298   0.577   2.356  1.00  0.00           H  
ATOM    468  N   VAL 1  34      -2.465  -2.208  -0.365  1.00  0.00           N  
ATOM    469  CA  VAL 1  34      -1.907  -3.544  -0.410  1.00  0.00           C  
ATOM    470  C   VAL 1  34      -0.532  -3.510  -1.067  1.00  0.00           C  
ATOM    471  O   VAL 1  34      -0.393  -3.161  -2.240  1.00  0.00           O  
ATOM    472  CB  VAL 1  34      -2.835  -4.536  -1.146  1.00  0.00           C  
ATOM    473  CG1 VAL 1  34      -3.231  -4.007  -2.510  1.00  0.00           C  
ATOM    474  CG2 VAL 1  34      -2.182  -5.906  -1.260  1.00  0.00           C  
ATOM    475  H   VAL 1  34      -2.444  -1.654  -1.177  1.00  0.00           H  
ATOM    476  HA  VAL 1  34      -1.790  -3.882   0.609  1.00  0.00           H  
ATOM    477  HB  VAL 1  34      -3.732  -4.644  -0.564  1.00  0.00           H  
ATOM    478 HG11 VAL 1  34      -3.889  -3.158  -2.388  1.00  0.00           H  
ATOM    479 HG12 VAL 1  34      -3.738  -4.782  -3.063  1.00  0.00           H  
ATOM    480 HG13 VAL 1  34      -2.346  -3.697  -3.045  1.00  0.00           H  
ATOM    481 HG21 VAL 1  34      -1.261  -5.819  -1.816  1.00  0.00           H  
ATOM    482 HG22 VAL 1  34      -2.851  -6.580  -1.775  1.00  0.00           H  
ATOM    483 HG23 VAL 1  34      -1.974  -6.290  -0.272  1.00  0.00           H  
ATOM    484  N   CYS 1  35       0.477  -3.848  -0.293  1.00  0.00           N  
ATOM    485  CA  CYS 1  35       1.848  -3.807  -0.761  1.00  0.00           C  
ATOM    486  C   CYS 1  35       2.216  -5.090  -1.486  1.00  0.00           C  
ATOM    487  O   CYS 1  35       1.792  -6.183  -1.095  1.00  0.00           O  
ATOM    488  CB  CYS 1  35       2.788  -3.575   0.417  1.00  0.00           C  
ATOM    489  SG  CYS 1  35       2.491  -2.002   1.272  1.00  0.00           S  
ATOM    490  H   CYS 1  35       0.298  -4.133   0.631  1.00  0.00           H  
ATOM    491  HA  CYS 1  35       1.940  -2.980  -1.449  1.00  0.00           H  
ATOM    492  HB2 CYS 1  35       2.665  -4.372   1.134  1.00  0.00           H  
ATOM    493  HB3 CYS 1  35       3.806  -3.568   0.060  1.00  0.00           H  
ATOM    494  N   TYR 1  36       2.994  -4.950  -2.546  1.00  0.00           N  
ATOM    495  CA  TYR 1  36       3.419  -6.089  -3.340  1.00  0.00           C  
ATOM    496  C   TYR 1  36       4.941  -6.178  -3.398  1.00  0.00           C  
ATOM    497  O   TYR 1  36       5.579  -5.531  -4.224  1.00  0.00           O  
ATOM    498  CB  TYR 1  36       2.839  -5.997  -4.753  1.00  0.00           C  
ATOM    499  CG  TYR 1  36       1.384  -6.402  -4.842  1.00  0.00           C  
ATOM    500  CD1 TYR 1  36       1.029  -7.667  -5.288  1.00  0.00           C  
ATOM    501  CD2 TYR 1  36       0.368  -5.528  -4.475  1.00  0.00           C  
ATOM    502  CE1 TYR 1  36      -0.295  -8.051  -5.370  1.00  0.00           C  
ATOM    503  CE2 TYR 1  36      -0.957  -5.906  -4.554  1.00  0.00           C  
ATOM    504  CZ  TYR 1  36      -1.284  -7.167  -5.001  1.00  0.00           C  
ATOM    505  OH  TYR 1  36      -2.606  -7.545  -5.076  1.00  0.00           O  
ATOM    506  H   TYR 1  36       3.296  -4.046  -2.804  1.00  0.00           H  
ATOM    507  HA  TYR 1  36       3.038  -6.982  -2.866  1.00  0.00           H  
ATOM    508  HB2 TYR 1  36       2.920  -4.979  -5.102  1.00  0.00           H  
ATOM    509  HB3 TYR 1  36       3.403  -6.642  -5.409  1.00  0.00           H  
ATOM    510  HD1 TYR 1  36       1.806  -8.358  -5.576  1.00  0.00           H  
ATOM    511  HD2 TYR 1  36       0.624  -4.541  -4.123  1.00  0.00           H  
ATOM    512  HE1 TYR 1  36      -0.548  -9.039  -5.719  1.00  0.00           H  
ATOM    513  HE2 TYR 1  36      -1.732  -5.213  -4.265  1.00  0.00           H  
ATOM    514  HH  TYR 1  36      -2.708  -8.436  -4.716  1.00  0.00           H  
ATOM    515  N   PRO 1  37       5.544  -6.962  -2.499  1.00  0.00           N  
ATOM    516  CA  PRO 1  37       6.977  -7.210  -2.493  1.00  0.00           C  
ATOM    517  C   PRO 1  37       7.348  -8.382  -3.398  1.00  0.00           C  
ATOM    518  O   PRO 1  37       7.519  -8.164  -4.617  1.00  0.00           O  
ATOM    519  CB  PRO 1  37       7.277  -7.544  -1.023  1.00  0.00           C  
ATOM    520  CG  PRO 1  37       5.947  -7.668  -0.335  1.00  0.00           C  
ATOM    521  CD  PRO 1  37       4.889  -7.666  -1.403  1.00  0.00           C  
ATOM    522  OXT PRO 1  37       7.451  -9.517  -2.894  1.00  0.00           O1-
ATOM    523  HA  PRO 1  37       7.533  -6.333  -2.790  1.00  0.00           H  
ATOM    524  HB2 PRO 1  37       7.830  -8.472  -0.974  1.00  0.00           H  
ATOM    525  HB3 PRO 1  37       7.868  -6.751  -0.590  1.00  0.00           H  
ATOM    526  HG2 PRO 1  37       5.909  -8.593   0.219  1.00  0.00           H  
ATOM    527  HG3 PRO 1  37       5.805  -6.830   0.332  1.00  0.00           H  
ATOM    528  HD2 PRO 1  37       4.634  -8.676  -1.688  1.00  0.00           H  
ATOM    529  HD3 PRO 1  37       4.013  -7.131  -1.067  1.00  0.00           H  
TER     530      PRO 1  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA 1   1       0.501 -11.058  -0.297  1.00  0.00           N  
HETATM    2  CA  PCA 1   1       0.619  -9.590  -0.242  1.00  0.00           C  
HETATM    3  CB  PCA 1   1      -0.279  -8.977  -1.319  1.00  0.00           C  
HETATM    4  CG  PCA 1   1      -0.907 -10.155  -1.998  1.00  0.00           C  
HETATM    5  CD  PCA 1   1      -0.349 -11.353  -1.258  1.00  0.00           C  
HETATM    6  OE  PCA 1   1      -0.487 -12.496  -1.709  1.00  0.00           O  
HETATM    7  C   PCA 1   1       0.221  -9.075   1.131  1.00  0.00           C  
HETATM    8  O   PCA 1   1      -0.372  -9.804   1.927  1.00  0.00           O  
HETATM    9  H1  PCA 1   1       0.220 -11.357   0.613  1.00  0.00           H  
HETATM   10  H2  PCA 1   1       1.428 -11.415  -0.419  1.00  0.00           H  
HETATM   11  HA  PCA 1   1       1.646  -9.318  -0.436  1.00  0.00           H  
HETATM   12  HB2 PCA 1   1       0.318  -8.396  -2.007  1.00  0.00           H  
HETATM   13  HB3 PCA 1   1      -1.023  -8.345  -0.855  1.00  0.00           H  
HETATM   14  HG2 PCA 1   1      -0.607 -10.206  -3.032  1.00  0.00           H  
HETATM   15  HG3 PCA 1   1      -1.984 -10.124  -1.899  1.00  0.00           H  
ATOM     16  N   ILE 1   2       0.552  -7.821   1.412  1.00  0.00           N  
ATOM     17  CA  ILE 1   2       0.245  -7.234   2.705  1.00  0.00           C  
ATOM     18  C   ILE 1   2      -0.787  -6.121   2.561  1.00  0.00           C  
ATOM     19  O   ILE 1   2      -0.439  -4.976   2.274  1.00  0.00           O  
ATOM     20  CB  ILE 1   2       1.505  -6.655   3.386  1.00  0.00           C  
ATOM     21  CG1 ILE 1   2       2.648  -7.675   3.371  1.00  0.00           C  
ATOM     22  CG2 ILE 1   2       1.179  -6.245   4.816  1.00  0.00           C  
ATOM     23  CD1 ILE 1   2       3.950  -7.137   3.930  1.00  0.00           C  
ATOM     24  H   ILE 1   2       1.013  -7.277   0.733  1.00  0.00           H  
ATOM     25  HA  ILE 1   2      -0.159  -8.009   3.339  1.00  0.00           H  
ATOM     26  HB  ILE 1   2       1.808  -5.772   2.843  1.00  0.00           H  
ATOM     27 HG12 ILE 1   2       2.364  -8.532   3.963  1.00  0.00           H  
ATOM     28 HG13 ILE 1   2       2.828  -7.989   2.353  1.00  0.00           H  
ATOM     29 HG21 ILE 1   2       0.882  -7.116   5.381  1.00  0.00           H  
ATOM     30 HG22 ILE 1   2       0.369  -5.529   4.810  1.00  0.00           H  
ATOM     31 HG23 ILE 1   2       2.050  -5.799   5.272  1.00  0.00           H  
ATOM     32 HD11 ILE 1   2       4.265  -6.283   3.350  1.00  0.00           H  
ATOM     33 HD12 ILE 1   2       4.707  -7.905   3.880  1.00  0.00           H  
ATOM     34 HD13 ILE 1   2       3.806  -6.840   4.958  1.00  0.00           H  
ATOM     35  N   GLU 1   3      -2.054  -6.466   2.730  1.00  0.00           N  
ATOM     36  CA  GLU 1   3      -3.116  -5.469   2.733  1.00  0.00           C  
ATOM     37  C   GLU 1   3      -3.125  -4.732   4.068  1.00  0.00           C  
ATOM     38  O   GLU 1   3      -3.557  -5.278   5.083  1.00  0.00           O  
ATOM     39  CB  GLU 1   3      -4.488  -6.109   2.491  1.00  0.00           C  
ATOM     40  CG  GLU 1   3      -4.605  -6.900   1.193  1.00  0.00           C  
ATOM     41  CD  GLU 1   3      -4.053  -8.307   1.308  1.00  0.00           C  
ATOM     42  OE1 GLU 1   3      -3.204  -8.692   0.478  1.00  0.00           O  
ATOM     43  OE2 GLU 1   3      -4.462  -9.033   2.238  1.00  0.00           O1-
ATOM     44  H   GLU 1   3      -2.281  -7.410   2.845  1.00  0.00           H  
ATOM     45  HA  GLU 1   3      -2.911  -4.761   1.945  1.00  0.00           H  
ATOM     46  HB2 GLU 1   3      -4.705  -6.777   3.310  1.00  0.00           H  
ATOM     47  HB3 GLU 1   3      -5.234  -5.327   2.476  1.00  0.00           H  
ATOM     48  HG2 GLU 1   3      -5.646  -6.962   0.917  1.00  0.00           H  
ATOM     49  HG3 GLU 1   3      -4.061  -6.379   0.419  1.00  0.00           H  
ATOM     50  N   THR 1   4      -2.633  -3.504   4.067  1.00  0.00           N  
ATOM     51  CA  THR 1   4      -2.555  -2.712   5.286  1.00  0.00           C  
ATOM     52  C   THR 1   4      -3.783  -1.814   5.421  1.00  0.00           C  
ATOM     53  O   THR 1   4      -4.532  -1.622   4.459  1.00  0.00           O  
ATOM     54  CB  THR 1   4      -1.277  -1.845   5.306  1.00  0.00           C  
ATOM     55  OG1 THR 1   4      -1.292  -0.907   4.222  1.00  0.00           O  
ATOM     56  CG2 THR 1   4      -0.031  -2.711   5.206  1.00  0.00           C  
ATOM     57  H   THR 1   4      -2.323  -3.112   3.220  1.00  0.00           H  
ATOM     58  HA  THR 1   4      -2.521  -3.390   6.126  1.00  0.00           H  
ATOM     59  HB  THR 1   4      -1.244  -1.302   6.239  1.00  0.00           H  
ATOM     60  HG1 THR 1   4      -1.402  -1.382   3.387  1.00  0.00           H  
ATOM     61 HG21 THR 1   4       0.847  -2.081   5.209  1.00  0.00           H  
ATOM     62 HG22 THR 1   4      -0.063  -3.282   4.290  1.00  0.00           H  
ATOM     63 HG23 THR 1   4       0.006  -3.384   6.049  1.00  0.00           H  
ATOM     64  N   ASN 1   5      -3.987  -1.261   6.612  1.00  0.00           N  
ATOM     65  CA  ASN 1   5      -5.147  -0.411   6.872  1.00  0.00           C  
ATOM     66  C   ASN 1   5      -4.826   1.058   6.606  1.00  0.00           C  
ATOM     67  O   ASN 1   5      -5.417   1.957   7.205  1.00  0.00           O  
ATOM     68  CB  ASN 1   5      -5.659  -0.596   8.308  1.00  0.00           C  
ATOM     69  CG  ASN 1   5      -4.635  -0.239   9.370  1.00  0.00           C  
ATOM     70  OD1 ASN 1   5      -4.539   0.911   9.797  1.00  0.00           O  
ATOM     71  ND2 ASN 1   5      -3.880  -1.228   9.821  1.00  0.00           N  
ATOM     72  H   ASN 1   5      -3.346  -1.430   7.337  1.00  0.00           H  
ATOM     73  HA  ASN 1   5      -5.926  -0.715   6.187  1.00  0.00           H  
ATOM     74  HB2 ASN 1   5      -6.526   0.029   8.453  1.00  0.00           H  
ATOM     75  HB3 ASN 1   5      -5.944  -1.628   8.446  1.00  0.00           H  
ATOM     76 HD21 ASN 1   5      -4.023  -2.129   9.450  1.00  0.00           H  
ATOM     77 HD22 ASN 1   5      -3.214  -1.025  10.512  1.00  0.00           H  
ATOM     78  N   LYS 1   6      -3.891   1.293   5.698  1.00  0.00           N  
ATOM     79  CA  LYS 1   6      -3.542   2.645   5.291  1.00  0.00           C  
ATOM     80  C   LYS 1   6      -4.337   3.046   4.058  1.00  0.00           C  
ATOM     81  O   LYS 1   6      -4.703   2.199   3.241  1.00  0.00           O  
ATOM     82  CB  LYS 1   6      -2.044   2.752   5.014  1.00  0.00           C  
ATOM     83  CG  LYS 1   6      -1.207   2.921   6.270  1.00  0.00           C  
ATOM     84  CD  LYS 1   6       0.272   3.049   5.943  1.00  0.00           C  
ATOM     85  CE  LYS 1   6       0.881   1.710   5.565  1.00  0.00           C  
ATOM     86  NZ  LYS 1   6       0.915   0.775   6.720  1.00  0.00           N1+
ATOM     87  H   LYS 1   6      -3.434   0.536   5.278  1.00  0.00           H  
ATOM     88  HA  LYS 1   6      -3.799   3.311   6.100  1.00  0.00           H  
ATOM     89  HB2 LYS 1   6      -1.719   1.855   4.507  1.00  0.00           H  
ATOM     90  HB3 LYS 1   6      -1.869   3.601   4.371  1.00  0.00           H  
ATOM     91  HG2 LYS 1   6      -1.529   3.812   6.788  1.00  0.00           H  
ATOM     92  HG3 LYS 1   6      -1.353   2.061   6.906  1.00  0.00           H  
ATOM     93  HD2 LYS 1   6       0.388   3.732   5.115  1.00  0.00           H  
ATOM     94  HD3 LYS 1   6       0.789   3.439   6.807  1.00  0.00           H  
ATOM     95  HE2 LYS 1   6       0.294   1.269   4.772  1.00  0.00           H  
ATOM     96  HE3 LYS 1   6       1.888   1.875   5.217  1.00  0.00           H  
ATOM     97  HZ1 LYS 1   6       1.444   1.177   7.470  1.00  0.00           H  
ATOM     98  HZ2 LYS 1   6       1.344  -0.088   6.457  1.00  0.00           H  
ATOM     99  HZ3 LYS 1   6      -0.010   0.588   7.043  1.00  0.00           H  
ATOM    100  N   LYS 1   7      -4.614   4.335   3.944  1.00  0.00           N  
ATOM    101  CA  LYS 1   7      -5.404   4.860   2.850  1.00  0.00           C  
ATOM    102  C   LYS 1   7      -4.529   5.126   1.633  1.00  0.00           C  
ATOM    103  O   LYS 1   7      -3.384   5.567   1.762  1.00  0.00           O  
ATOM    104  CB  LYS 1   7      -6.091   6.149   3.293  1.00  0.00           C  
ATOM    105  CG  LYS 1   7      -6.850   6.020   4.608  1.00  0.00           C  
ATOM    106  CD  LYS 1   7      -7.884   4.904   4.564  1.00  0.00           C  
ATOM    107  CE  LYS 1   7      -8.989   5.197   3.563  1.00  0.00           C  
ATOM    108  NZ  LYS 1   7     -10.017   4.125   3.543  1.00  0.00           N1+
ATOM    109  H   LYS 1   7      -4.278   4.960   4.619  1.00  0.00           H  
ATOM    110  HA  LYS 1   7      -6.154   4.126   2.594  1.00  0.00           H  
ATOM    111  HB2 LYS 1   7      -5.342   6.918   3.409  1.00  0.00           H  
ATOM    112  HB3 LYS 1   7      -6.784   6.448   2.530  1.00  0.00           H  
ATOM    113  HG2 LYS 1   7      -6.145   5.809   5.399  1.00  0.00           H  
ATOM    114  HG3 LYS 1   7      -7.352   6.955   4.813  1.00  0.00           H  
ATOM    115  HD2 LYS 1   7      -7.391   3.986   4.284  1.00  0.00           H  
ATOM    116  HD3 LYS 1   7      -8.319   4.793   5.546  1.00  0.00           H  
ATOM    117  HE2 LYS 1   7      -9.461   6.130   3.829  1.00  0.00           H  
ATOM    118  HE3 LYS 1   7      -8.552   5.284   2.579  1.00  0.00           H  
ATOM    119  HZ1 LYS 1   7     -10.432   4.028   4.450  1.00  0.00           H  
ATOM    120  HZ2 LYS 1   7      -9.603   3.253   3.285  1.00  0.00           H  
ATOM    121  HZ3 LYS 1   7     -10.734   4.351   2.882  1.00  0.00           H  
ATOM    122  N   CYS 1   8      -5.091   4.864   0.460  1.00  0.00           N  
ATOM    123  CA  CYS 1   8      -4.376   4.989  -0.808  1.00  0.00           C  
ATOM    124  C   CYS 1   8      -3.827   6.398  -1.011  1.00  0.00           C  
ATOM    125  O   CYS 1   8      -4.388   7.375  -0.508  1.00  0.00           O  
ATOM    126  CB  CYS 1   8      -5.319   4.634  -1.953  1.00  0.00           C  
ATOM    127  SG  CYS 1   8      -6.431   3.243  -1.572  1.00  0.00           S  
ATOM    128  H   CYS 1   8      -6.022   4.563   0.444  1.00  0.00           H  
ATOM    129  HA  CYS 1   8      -3.555   4.288  -0.799  1.00  0.00           H  
ATOM    130  HB2 CYS 1   8      -5.931   5.492  -2.187  1.00  0.00           H  
ATOM    131  HB3 CYS 1   8      -4.734   4.364  -2.820  1.00  0.00           H  
ATOM    132  N   GLN 1   9      -2.741   6.503  -1.766  1.00  0.00           N  
ATOM    133  CA  GLN 1   9      -2.091   7.780  -1.993  1.00  0.00           C  
ATOM    134  C   GLN 1   9      -2.120   8.127  -3.479  1.00  0.00           C  
ATOM    135  O   GLN 1   9      -1.096   8.098  -4.161  1.00  0.00           O  
ATOM    136  CB  GLN 1   9      -0.649   7.729  -1.477  1.00  0.00           C  
ATOM    137  CG  GLN 1   9       0.065   9.073  -1.484  1.00  0.00           C  
ATOM    138  CD  GLN 1   9      -0.554  10.085  -0.538  1.00  0.00           C  
ATOM    139  OE1 GLN 1   9      -0.516  11.287  -0.788  1.00  0.00           O  
ATOM    140  NE2 GLN 1   9      -1.113   9.613   0.565  1.00  0.00           N  
ATOM    141  H   GLN 1   9      -2.372   5.698  -2.196  1.00  0.00           H  
ATOM    142  HA  GLN 1   9      -2.636   8.534  -1.445  1.00  0.00           H  
ATOM    143  HB2 GLN 1   9      -0.657   7.357  -0.464  1.00  0.00           H  
ATOM    144  HB3 GLN 1   9      -0.086   7.046  -2.095  1.00  0.00           H  
ATOM    145  HG2 GLN 1   9       1.094   8.919  -1.194  1.00  0.00           H  
ATOM    146  HG3 GLN 1   9       0.033   9.474  -2.486  1.00  0.00           H  
ATOM    147 HE21 GLN 1   9      -1.099   8.645   0.718  1.00  0.00           H  
ATOM    148 HE22 GLN 1   9      -1.517  10.254   1.190  1.00  0.00           H  
ATOM    149  N   GLY 1  10      -3.308   8.426  -3.981  1.00  0.00           N  
ATOM    150  CA  GLY 1  10      -3.446   8.828  -5.366  1.00  0.00           C  
ATOM    151  C   GLY 1  10      -3.629   7.647  -6.297  1.00  0.00           C  
ATOM    152  O   GLY 1  10      -2.811   7.416  -7.187  1.00  0.00           O  
ATOM    153  H   GLY 1  10      -4.101   8.365  -3.409  1.00  0.00           H  
ATOM    154  HA2 GLY 1  10      -4.301   9.481  -5.455  1.00  0.00           H  
ATOM    155  HA3 GLY 1  10      -2.560   9.370  -5.661  1.00  0.00           H  
ATOM    156  N   GLY 1  11      -4.689   6.879  -6.076  1.00  0.00           N  
ATOM    157  CA  GLY 1  11      -4.999   5.763  -6.950  1.00  0.00           C  
ATOM    158  C   GLY 1  11      -4.228   4.503  -6.602  1.00  0.00           C  
ATOM    159  O   GLY 1  11      -4.742   3.395  -6.740  1.00  0.00           O  
ATOM    160  H   GLY 1  11      -5.272   7.075  -5.311  1.00  0.00           H  
ATOM    161  HA2 GLY 1  11      -6.056   5.553  -6.885  1.00  0.00           H  
ATOM    162  HA3 GLY 1  11      -4.764   6.044  -7.967  1.00  0.00           H  
ATOM    163  N   SER 1  12      -2.994   4.669  -6.156  1.00  0.00           N  
ATOM    164  CA  SER 1  12      -2.151   3.541  -5.797  1.00  0.00           C  
ATOM    165  C   SER 1  12      -1.479   3.784  -4.453  1.00  0.00           C  
ATOM    166  O   SER 1  12      -1.695   4.817  -3.815  1.00  0.00           O  
ATOM    167  CB  SER 1  12      -1.094   3.316  -6.877  1.00  0.00           C  
ATOM    168  OG  SER 1  12      -1.697   3.051  -8.133  1.00  0.00           O  
ATOM    169  H   SER 1  12      -2.638   5.578  -6.064  1.00  0.00           H  
ATOM    170  HA  SER 1  12      -2.774   2.663  -5.725  1.00  0.00           H  
ATOM    171  HB2 SER 1  12      -0.482   4.200  -6.965  1.00  0.00           H  
ATOM    172  HB3 SER 1  12      -0.475   2.474  -6.602  1.00  0.00           H  
ATOM    173  HG  SER 1  12      -2.214   3.821  -8.409  1.00  0.00           H  
ATOM    174  N   CYS 1  13      -0.680   2.824  -4.022  1.00  0.00           N  
ATOM    175  CA  CYS 1  13       0.040   2.927  -2.765  1.00  0.00           C  
ATOM    176  C   CYS 1  13       1.500   2.551  -2.971  1.00  0.00           C  
ATOM    177  O   CYS 1  13       2.162   2.044  -2.065  1.00  0.00           O  
ATOM    178  CB  CYS 1  13      -0.609   2.021  -1.717  1.00  0.00           C  
ATOM    179  SG  CYS 1  13      -2.337   2.460  -1.338  1.00  0.00           S  
ATOM    180  H   CYS 1  13      -0.574   2.009  -4.565  1.00  0.00           H  
ATOM    181  HA  CYS 1  13      -0.016   3.952  -2.431  1.00  0.00           H  
ATOM    182  HB2 CYS 1  13      -0.600   1.002  -2.078  1.00  0.00           H  
ATOM    183  HB3 CYS 1  13      -0.044   2.075  -0.800  1.00  0.00           H  
ATOM    184  N   ALA 1  14       1.994   2.815  -4.177  1.00  0.00           N  
ATOM    185  CA  ALA 1  14       3.361   2.473  -4.549  1.00  0.00           C  
ATOM    186  C   ALA 1  14       4.371   3.183  -3.656  1.00  0.00           C  
ATOM    187  O   ALA 1  14       5.282   2.558  -3.117  1.00  0.00           O  
ATOM    188  CB  ALA 1  14       3.608   2.820  -6.009  1.00  0.00           C  
ATOM    189  H   ALA 1  14       1.419   3.258  -4.838  1.00  0.00           H  
ATOM    190  HA  ALA 1  14       3.479   1.405  -4.432  1.00  0.00           H  
ATOM    191  HB1 ALA 1  14       4.605   2.512  -6.289  1.00  0.00           H  
ATOM    192  HB2 ALA 1  14       3.508   3.886  -6.147  1.00  0.00           H  
ATOM    193  HB3 ALA 1  14       2.886   2.308  -6.629  1.00  0.00           H  
ATOM    194  N   SER 1  15       4.194   4.485  -3.486  1.00  0.00           N  
ATOM    195  CA  SER 1  15       5.104   5.275  -2.672  1.00  0.00           C  
ATOM    196  C   SER 1  15       4.869   5.020  -1.188  1.00  0.00           C  
ATOM    197  O   SER 1  15       5.779   5.170  -0.374  1.00  0.00           O  
ATOM    198  CB  SER 1  15       4.944   6.756  -2.998  1.00  0.00           C  
ATOM    199  OG  SER 1  15       5.130   6.979  -4.386  1.00  0.00           O  
ATOM    200  H   SER 1  15       3.431   4.927  -3.918  1.00  0.00           H  
ATOM    201  HA  SER 1  15       6.109   4.971  -2.919  1.00  0.00           H  
ATOM    202  HB2 SER 1  15       3.953   7.081  -2.718  1.00  0.00           H  
ATOM    203  HB3 SER 1  15       5.680   7.326  -2.451  1.00  0.00           H  
ATOM    204  HG  SER 1  15       4.396   7.504  -4.728  1.00  0.00           H  
ATOM    205  N   VAL 1  16       3.651   4.618  -0.848  1.00  0.00           N  
ATOM    206  CA  VAL 1  16       3.328   4.240   0.521  1.00  0.00           C  
ATOM    207  C   VAL 1  16       4.169   3.041   0.937  1.00  0.00           C  
ATOM    208  O   VAL 1  16       4.917   3.097   1.912  1.00  0.00           O  
ATOM    209  CB  VAL 1  16       1.829   3.894   0.672  1.00  0.00           C  
ATOM    210  CG1 VAL 1  16       1.517   3.403   2.079  1.00  0.00           C  
ATOM    211  CG2 VAL 1  16       0.968   5.097   0.325  1.00  0.00           C  
ATOM    212  H   VAL 1  16       2.953   4.576  -1.534  1.00  0.00           H  
ATOM    213  HA  VAL 1  16       3.556   5.077   1.166  1.00  0.00           H  
ATOM    214  HB  VAL 1  16       1.595   3.100  -0.022  1.00  0.00           H  
ATOM    215 HG11 VAL 1  16       2.116   2.530   2.296  1.00  0.00           H  
ATOM    216 HG12 VAL 1  16       0.470   3.146   2.147  1.00  0.00           H  
ATOM    217 HG13 VAL 1  16       1.745   4.180   2.792  1.00  0.00           H  
ATOM    218 HG21 VAL 1  16       1.146   5.383  -0.702  1.00  0.00           H  
ATOM    219 HG22 VAL 1  16       1.221   5.921   0.976  1.00  0.00           H  
ATOM    220 HG23 VAL 1  16      -0.074   4.843   0.452  1.00  0.00           H  
ATOM    221  N   CYS 1  17       4.063   1.970   0.165  1.00  0.00           N  
ATOM    222  CA  CYS 1  17       4.806   0.749   0.432  1.00  0.00           C  
ATOM    223  C   CYS 1  17       6.302   0.963   0.240  1.00  0.00           C  
ATOM    224  O   CYS 1  17       7.117   0.261   0.842  1.00  0.00           O  
ATOM    225  CB  CYS 1  17       4.294  -0.364  -0.475  1.00  0.00           C  
ATOM    226  SG  CYS 1  17       2.512  -0.684  -0.273  1.00  0.00           S  
ATOM    227  H   CYS 1  17       3.457   1.996  -0.609  1.00  0.00           H  
ATOM    228  HA  CYS 1  17       4.629   0.469   1.461  1.00  0.00           H  
ATOM    229  HB2 CYS 1  17       4.469  -0.095  -1.505  1.00  0.00           H  
ATOM    230  HB3 CYS 1  17       4.821  -1.277  -0.248  1.00  0.00           H  
ATOM    231  N   ARG 1  18       6.656   1.952  -0.580  1.00  0.00           N  
ATOM    232  CA  ARG 1  18       8.048   2.301  -0.816  1.00  0.00           C  
ATOM    233  C   ARG 1  18       8.688   2.774   0.483  1.00  0.00           C  
ATOM    234  O   ARG 1  18       9.883   2.594   0.707  1.00  0.00           O  
ATOM    235  CB  ARG 1  18       8.130   3.408  -1.865  1.00  0.00           C  
ATOM    236  CG  ARG 1  18       9.450   3.454  -2.611  1.00  0.00           C  
ATOM    237  CD  ARG 1  18       9.607   4.754  -3.381  1.00  0.00           C  
ATOM    238  NE  ARG 1  18       8.369   5.174  -4.046  1.00  0.00           N  
ATOM    239  CZ  ARG 1  18       8.176   5.169  -5.367  1.00  0.00           C  
ATOM    240  NH1 ARG 1  18       9.113   4.700  -6.184  1.00  0.00           N1+
ATOM    241  NH2 ARG 1  18       7.038   5.637  -5.869  1.00  0.00           N  
ATOM    242  H   ARG 1  18       5.959   2.455  -1.049  1.00  0.00           H  
ATOM    243  HA  ARG 1  18       8.565   1.424  -1.174  1.00  0.00           H  
ATOM    244  HB2 ARG 1  18       7.342   3.261  -2.587  1.00  0.00           H  
ATOM    245  HB3 ARG 1  18       7.986   4.361  -1.377  1.00  0.00           H  
ATOM    246  HG2 ARG 1  18      10.256   3.368  -1.899  1.00  0.00           H  
ATOM    247  HG3 ARG 1  18       9.489   2.625  -3.304  1.00  0.00           H  
ATOM    248  HD2 ARG 1  18       9.904   5.525  -2.688  1.00  0.00           H  
ATOM    249  HD3 ARG 1  18      10.379   4.624  -4.124  1.00  0.00           H  
ATOM    250  HE  ARG 1  18       7.652   5.510  -3.468  1.00  0.00           H  
ATOM    251 HH11 ARG 1  18       9.974   4.342  -5.814  1.00  0.00           H  
ATOM    252 HH12 ARG 1  18       8.967   4.701  -7.178  1.00  0.00           H  
ATOM    253 HH21 ARG 1  18       6.323   6.000  -5.258  1.00  0.00           H  
ATOM    254 HH22 ARG 1  18       6.885   5.635  -6.860  1.00  0.00           H  
ATOM    255  N   LYS 1  19       7.873   3.377   1.333  1.00  0.00           N  
ATOM    256  CA  LYS 1  19       8.323   3.858   2.625  1.00  0.00           C  
ATOM    257  C   LYS 1  19       8.213   2.760   3.680  1.00  0.00           C  
ATOM    258  O   LYS 1  19       9.076   2.625   4.547  1.00  0.00           O  
ATOM    259  CB  LYS 1  19       7.484   5.068   3.039  1.00  0.00           C  
ATOM    260  CG  LYS 1  19       7.876   5.662   4.381  1.00  0.00           C  
ATOM    261  CD  LYS 1  19       6.966   6.816   4.769  1.00  0.00           C  
ATOM    262  CE  LYS 1  19       5.520   6.367   4.913  1.00  0.00           C  
ATOM    263  NZ  LYS 1  19       4.625   7.488   5.295  1.00  0.00           N1+
ATOM    264  H   LYS 1  19       6.936   3.509   1.078  1.00  0.00           H  
ATOM    265  HA  LYS 1  19       9.355   4.158   2.533  1.00  0.00           H  
ATOM    266  HB2 LYS 1  19       7.586   5.835   2.287  1.00  0.00           H  
ATOM    267  HB3 LYS 1  19       6.449   4.766   3.091  1.00  0.00           H  
ATOM    268  HG2 LYS 1  19       7.808   4.894   5.136  1.00  0.00           H  
ATOM    269  HG3 LYS 1  19       8.892   6.020   4.319  1.00  0.00           H  
ATOM    270  HD2 LYS 1  19       7.301   7.225   5.710  1.00  0.00           H  
ATOM    271  HD3 LYS 1  19       7.022   7.577   4.004  1.00  0.00           H  
ATOM    272  HE2 LYS 1  19       5.186   5.959   3.971  1.00  0.00           H  
ATOM    273  HE3 LYS 1  19       5.470   5.601   5.672  1.00  0.00           H  
ATOM    274  HZ1 LYS 1  19       4.883   7.845   6.192  1.00  0.00           H  
ATOM    275  HZ2 LYS 1  19       3.677   7.174   5.332  1.00  0.00           H  
ATOM    276  HZ3 LYS 1  19       4.691   8.224   4.620  1.00  0.00           H  
ATOM    277  N   VAL 1  20       7.143   1.979   3.602  1.00  0.00           N  
ATOM    278  CA  VAL 1  20       6.890   0.927   4.580  1.00  0.00           C  
ATOM    279  C   VAL 1  20       7.912  -0.199   4.458  1.00  0.00           C  
ATOM    280  O   VAL 1  20       8.724  -0.413   5.359  1.00  0.00           O  
ATOM    281  CB  VAL 1  20       5.472   0.337   4.432  1.00  0.00           C  
ATOM    282  CG1 VAL 1  20       5.198  -0.687   5.523  1.00  0.00           C  
ATOM    283  CG2 VAL 1  20       4.426   1.438   4.464  1.00  0.00           C  
ATOM    284  H   VAL 1  20       6.501   2.120   2.873  1.00  0.00           H  
ATOM    285  HA  VAL 1  20       6.972   1.366   5.564  1.00  0.00           H  
ATOM    286  HB  VAL 1  20       5.409  -0.163   3.477  1.00  0.00           H  
ATOM    287 HG11 VAL 1  20       5.936  -1.474   5.472  1.00  0.00           H  
ATOM    288 HG12 VAL 1  20       4.213  -1.107   5.384  1.00  0.00           H  
ATOM    289 HG13 VAL 1  20       5.250  -0.207   6.489  1.00  0.00           H  
ATOM    290 HG21 VAL 1  20       4.442   1.924   5.428  1.00  0.00           H  
ATOM    291 HG22 VAL 1  20       3.451   1.010   4.289  1.00  0.00           H  
ATOM    292 HG23 VAL 1  20       4.643   2.162   3.692  1.00  0.00           H  
ATOM    293  N   ILE 1  21       7.881  -0.908   3.337  1.00  0.00           N  
ATOM    294  CA  ILE 1  21       8.740  -2.069   3.156  1.00  0.00           C  
ATOM    295  C   ILE 1  21       9.838  -1.805   2.130  1.00  0.00           C  
ATOM    296  O   ILE 1  21      10.763  -2.602   1.977  1.00  0.00           O  
ATOM    297  CB  ILE 1  21       7.933  -3.320   2.743  1.00  0.00           C  
ATOM    298  CG1 ILE 1  21       7.094  -3.040   1.496  1.00  0.00           C  
ATOM    299  CG2 ILE 1  21       7.046  -3.783   3.890  1.00  0.00           C  
ATOM    300  CD1 ILE 1  21       6.366  -4.261   0.975  1.00  0.00           C  
ATOM    301  H   ILE 1  21       7.277  -0.638   2.613  1.00  0.00           H  
ATOM    302  HA  ILE 1  21       9.207  -2.277   4.108  1.00  0.00           H  
ATOM    303  HB  ILE 1  21       8.630  -4.109   2.523  1.00  0.00           H  
ATOM    304 HG12 ILE 1  21       6.354  -2.289   1.729  1.00  0.00           H  
ATOM    305 HG13 ILE 1  21       7.738  -2.673   0.711  1.00  0.00           H  
ATOM    306 HG21 ILE 1  21       7.656  -3.994   4.755  1.00  0.00           H  
ATOM    307 HG22 ILE 1  21       6.516  -4.677   3.597  1.00  0.00           H  
ATOM    308 HG23 ILE 1  21       6.335  -3.007   4.131  1.00  0.00           H  
ATOM    309 HD11 ILE 1  21       5.835  -4.005   0.070  1.00  0.00           H  
ATOM    310 HD12 ILE 1  21       5.665  -4.607   1.719  1.00  0.00           H  
ATOM    311 HD13 ILE 1  21       7.081  -5.042   0.762  1.00  0.00           H  
ATOM    312  N   GLY 1  22       9.732  -0.692   1.416  1.00  0.00           N  
ATOM    313  CA  GLY 1  22      10.792  -0.301   0.507  1.00  0.00           C  
ATOM    314  C   GLY 1  22      10.412  -0.435  -0.952  1.00  0.00           C  
ATOM    315  O   GLY 1  22      10.861   0.349  -1.787  1.00  0.00           O  
ATOM    316  H   GLY 1  22       8.929  -0.134   1.502  1.00  0.00           H  
ATOM    317  HA2 GLY 1  22      11.056   0.728   0.703  1.00  0.00           H  
ATOM    318  HA3 GLY 1  22      11.656  -0.922   0.697  1.00  0.00           H  
ATOM    319  N   VAL 1  23       9.583  -1.421  -1.267  1.00  0.00           N  
ATOM    320  CA  VAL 1  23       9.208  -1.671  -2.652  1.00  0.00           C  
ATOM    321  C   VAL 1  23       8.092  -0.732  -3.087  1.00  0.00           C  
ATOM    322  O   VAL 1  23       7.206  -0.395  -2.303  1.00  0.00           O  
ATOM    323  CB  VAL 1  23       8.757  -3.130  -2.884  1.00  0.00           C  
ATOM    324  CG1 VAL 1  23       9.814  -4.105  -2.393  1.00  0.00           C  
ATOM    325  CG2 VAL 1  23       7.422  -3.401  -2.216  1.00  0.00           C  
ATOM    326  H   VAL 1  23       9.209  -1.980  -0.558  1.00  0.00           H  
ATOM    327  HA  VAL 1  23      10.076  -1.486  -3.267  1.00  0.00           H  
ATOM    328  HB  VAL 1  23       8.632  -3.277  -3.948  1.00  0.00           H  
ATOM    329 HG11 VAL 1  23       9.946  -3.984  -1.327  1.00  0.00           H  
ATOM    330 HG12 VAL 1  23      10.748  -3.905  -2.895  1.00  0.00           H  
ATOM    331 HG13 VAL 1  23       9.499  -5.116  -2.605  1.00  0.00           H  
ATOM    332 HG21 VAL 1  23       6.679  -2.723  -2.611  1.00  0.00           H  
ATOM    333 HG22 VAL 1  23       7.515  -3.253  -1.152  1.00  0.00           H  
ATOM    334 HG23 VAL 1  23       7.119  -4.419  -2.412  1.00  0.00           H  
ATOM    335  N   ALA 1  24       8.132  -0.322  -4.339  1.00  0.00           N  
ATOM    336  CA  ALA 1  24       7.116   0.562  -4.878  1.00  0.00           C  
ATOM    337  C   ALA 1  24       5.992  -0.245  -5.502  1.00  0.00           C  
ATOM    338  O   ALA 1  24       5.514   0.057  -6.596  1.00  0.00           O  
ATOM    339  CB  ALA 1  24       7.725   1.520  -5.888  1.00  0.00           C  
ATOM    340  H   ALA 1  24       8.862  -0.628  -4.921  1.00  0.00           H  
ATOM    341  HA  ALA 1  24       6.712   1.136  -4.059  1.00  0.00           H  
ATOM    342  HB1 ALA 1  24       8.132   0.959  -6.716  1.00  0.00           H  
ATOM    343  HB2 ALA 1  24       8.513   2.089  -5.417  1.00  0.00           H  
ATOM    344  HB3 ALA 1  24       6.962   2.194  -6.252  1.00  0.00           H  
ATOM    345  N   ALA 1  25       5.581  -1.280  -4.794  1.00  0.00           N  
ATOM    346  CA  ALA 1  25       4.480  -2.110  -5.224  1.00  0.00           C  
ATOM    347  C   ALA 1  25       3.353  -2.034  -4.212  1.00  0.00           C  
ATOM    348  O   ALA 1  25       3.443  -2.592  -3.118  1.00  0.00           O  
ATOM    349  CB  ALA 1  25       4.931  -3.545  -5.422  1.00  0.00           C  
ATOM    350  H   ALA 1  25       6.026  -1.481  -3.945  1.00  0.00           H  
ATOM    351  HA  ALA 1  25       4.127  -1.732  -6.173  1.00  0.00           H  
ATOM    352  HB1 ALA 1  25       4.115  -4.119  -5.833  1.00  0.00           H  
ATOM    353  HB2 ALA 1  25       5.225  -3.963  -4.472  1.00  0.00           H  
ATOM    354  HB3 ALA 1  25       5.768  -3.568  -6.102  1.00  0.00           H  
ATOM    355  N   GLY 1  26       2.306  -1.328  -4.585  1.00  0.00           N  
ATOM    356  CA  GLY 1  26       1.193  -1.107  -3.691  1.00  0.00           C  
ATOM    357  C   GLY 1  26      -0.041  -0.636  -4.427  1.00  0.00           C  
ATOM    358  O   GLY 1  26       0.004   0.354  -5.160  1.00  0.00           O  
ATOM    359  H   GLY 1  26       2.279  -0.964  -5.495  1.00  0.00           H  
ATOM    360  HA2 GLY 1  26       0.966  -2.031  -3.180  1.00  0.00           H  
ATOM    361  HA3 GLY 1  26       1.471  -0.363  -2.961  1.00  0.00           H  
ATOM    362  N   LYS 1  27      -1.146  -1.333  -4.227  1.00  0.00           N  
ATOM    363  CA  LYS 1  27      -2.383  -1.023  -4.935  1.00  0.00           C  
ATOM    364  C   LYS 1  27      -3.437  -0.485  -3.984  1.00  0.00           C  
ATOM    365  O   LYS 1  27      -3.312  -0.614  -2.765  1.00  0.00           O  
ATOM    366  CB  LYS 1  27      -2.925  -2.266  -5.640  1.00  0.00           C  
ATOM    367  CG  LYS 1  27      -2.001  -2.810  -6.709  1.00  0.00           C  
ATOM    368  CD  LYS 1  27      -2.606  -4.017  -7.400  1.00  0.00           C  
ATOM    369  CE  LYS 1  27      -1.703  -4.508  -8.512  1.00  0.00           C  
ATOM    370  NZ  LYS 1  27      -2.295  -5.645  -9.260  1.00  0.00           N1+
ATOM    371  H   LYS 1  27      -1.136  -2.067  -3.576  1.00  0.00           H  
ATOM    372  HA  LYS 1  27      -2.163  -0.268  -5.674  1.00  0.00           H  
ATOM    373  HB2 LYS 1  27      -3.086  -3.042  -4.904  1.00  0.00           H  
ATOM    374  HB3 LYS 1  27      -3.870  -2.021  -6.101  1.00  0.00           H  
ATOM    375  HG2 LYS 1  27      -1.824  -2.038  -7.442  1.00  0.00           H  
ATOM    376  HG3 LYS 1  27      -1.066  -3.098  -6.251  1.00  0.00           H  
ATOM    377  HD2 LYS 1  27      -2.738  -4.809  -6.678  1.00  0.00           H  
ATOM    378  HD3 LYS 1  27      -3.562  -3.743  -7.819  1.00  0.00           H  
ATOM    379  HE2 LYS 1  27      -1.528  -3.693  -9.196  1.00  0.00           H  
ATOM    380  HE3 LYS 1  27      -0.765  -4.821  -8.080  1.00  0.00           H  
ATOM    381  HZ1 LYS 1  27      -2.475  -6.410  -8.642  1.00  0.00           H  
ATOM    382  HZ2 LYS 1  27      -1.663  -5.952  -9.973  1.00  0.00           H  
ATOM    383  HZ3 LYS 1  27      -3.153  -5.365  -9.692  1.00  0.00           H  
ATOM    384  N   CYS 1  28      -4.471   0.110  -4.555  1.00  0.00           N  
ATOM    385  CA  CYS 1  28      -5.577   0.643  -3.782  1.00  0.00           C  
ATOM    386  C   CYS 1  28      -6.772  -0.295  -3.864  1.00  0.00           C  
ATOM    387  O   CYS 1  28      -7.574  -0.223  -4.797  1.00  0.00           O  
ATOM    388  CB  CYS 1  28      -5.966   2.029  -4.293  1.00  0.00           C  
ATOM    389  SG  CYS 1  28      -7.307   2.820  -3.350  1.00  0.00           S  
ATOM    390  H   CYS 1  28      -4.497   0.184  -5.535  1.00  0.00           H  
ATOM    391  HA  CYS 1  28      -5.260   0.719  -2.752  1.00  0.00           H  
ATOM    392  HB2 CYS 1  28      -5.104   2.677  -4.242  1.00  0.00           H  
ATOM    393  HB3 CYS 1  28      -6.289   1.949  -5.320  1.00  0.00           H  
ATOM    394  N   ILE 1  29      -6.879  -1.180  -2.892  1.00  0.00           N  
ATOM    395  CA  ILE 1  29      -7.959  -2.150  -2.861  1.00  0.00           C  
ATOM    396  C   ILE 1  29      -9.003  -1.746  -1.828  1.00  0.00           C  
ATOM    397  O   ILE 1  29      -8.766  -1.867  -0.631  1.00  0.00           O  
ATOM    398  CB  ILE 1  29      -7.434  -3.559  -2.521  1.00  0.00           C  
ATOM    399  CG1 ILE 1  29      -6.389  -4.015  -3.546  1.00  0.00           C  
ATOM    400  CG2 ILE 1  29      -8.585  -4.549  -2.448  1.00  0.00           C  
ATOM    401  CD1 ILE 1  29      -5.841  -5.396  -3.264  1.00  0.00           C  
ATOM    402  H   ILE 1  29      -6.217  -1.175  -2.164  1.00  0.00           H  
ATOM    403  HA  ILE 1  29      -8.417  -2.178  -3.838  1.00  0.00           H  
ATOM    404  HB  ILE 1  29      -6.973  -3.517  -1.546  1.00  0.00           H  
ATOM    405 HG12 ILE 1  29      -6.828  -4.027  -4.533  1.00  0.00           H  
ATOM    406 HG13 ILE 1  29      -5.561  -3.322  -3.536  1.00  0.00           H  
ATOM    407 HG21 ILE 1  29      -8.199  -5.530  -2.216  1.00  0.00           H  
ATOM    408 HG22 ILE 1  29      -9.097  -4.578  -3.398  1.00  0.00           H  
ATOM    409 HG23 ILE 1  29      -9.274  -4.240  -1.676  1.00  0.00           H  
ATOM    410 HD11 ILE 1  29      -5.145  -5.672  -4.041  1.00  0.00           H  
ATOM    411 HD12 ILE 1  29      -6.653  -6.106  -3.236  1.00  0.00           H  
ATOM    412 HD13 ILE 1  29      -5.333  -5.390  -2.310  1.00  0.00           H  
ATOM    413  N   ASN 1  30     -10.144  -1.252  -2.300  1.00  0.00           N  
ATOM    414  CA  ASN 1  30     -11.236  -0.824  -1.419  1.00  0.00           C  
ATOM    415  C   ASN 1  30     -10.794   0.292  -0.479  1.00  0.00           C  
ATOM    416  O   ASN 1  30     -11.197   0.335   0.684  1.00  0.00           O  
ATOM    417  CB  ASN 1  30     -11.781  -1.996  -0.600  1.00  0.00           C  
ATOM    418  CG  ASN 1  30     -12.815  -2.825  -1.340  1.00  0.00           C  
ATOM    419  OD1 ASN 1  30     -13.725  -3.381  -0.727  1.00  0.00           O  
ATOM    420  ND2 ASN 1  30     -12.681  -2.927  -2.652  1.00  0.00           N  
ATOM    421  H   ASN 1  30     -10.258  -1.174  -3.271  1.00  0.00           H  
ATOM    422  HA  ASN 1  30     -12.025  -0.455  -2.042  1.00  0.00           H  
ATOM    423  HB2 ASN 1  30     -10.962  -2.635  -0.343  1.00  0.00           H  
ATOM    424  HB3 ASN 1  30     -12.231  -1.615   0.304  1.00  0.00           H  
ATOM    425 HD21 ASN 1  30     -11.930  -2.472  -3.082  1.00  0.00           H  
ATOM    426 HD22 ASN 1  30     -13.341  -3.456  -3.143  1.00  0.00           H  
ATOM    427  N   GLY 1  31      -9.961   1.193  -0.987  1.00  0.00           N  
ATOM    428  CA  GLY 1  31      -9.458   2.280  -0.168  1.00  0.00           C  
ATOM    429  C   GLY 1  31      -8.430   1.801   0.837  1.00  0.00           C  
ATOM    430  O   GLY 1  31      -8.259   2.400   1.901  1.00  0.00           O  
ATOM    431  H   GLY 1  31      -9.688   1.120  -1.925  1.00  0.00           H  
ATOM    432  HA2 GLY 1  31      -9.004   3.021  -0.809  1.00  0.00           H  
ATOM    433  HA3 GLY 1  31     -10.282   2.731   0.363  1.00  0.00           H  
ATOM    434  N   ARG 1  32      -7.758   0.707   0.500  1.00  0.00           N  
ATOM    435  CA  ARG 1  32      -6.734   0.123   1.355  1.00  0.00           C  
ATOM    436  C   ARG 1  32      -5.443  -0.035   0.563  1.00  0.00           C  
ATOM    437  O   ARG 1  32      -5.471  -0.132  -0.665  1.00  0.00           O  
ATOM    438  CB  ARG 1  32      -7.189  -1.247   1.871  1.00  0.00           C  
ATOM    439  CG  ARG 1  32      -8.588  -1.247   2.470  1.00  0.00           C  
ATOM    440  CD  ARG 1  32      -8.608  -0.649   3.864  1.00  0.00           C  
ATOM    441  NE  ARG 1  32      -8.064  -1.575   4.854  1.00  0.00           N  
ATOM    442  CZ  ARG 1  32      -8.487  -1.640   6.114  1.00  0.00           C  
ATOM    443  NH1 ARG 1  32      -9.393  -0.778   6.557  1.00  0.00           N1+
ATOM    444  NH2 ARG 1  32      -7.993  -2.558   6.933  1.00  0.00           N  
ATOM    445  H   ARG 1  32      -7.957   0.275  -0.356  1.00  0.00           H  
ATOM    446  HA  ARG 1  32      -6.565   0.789   2.189  1.00  0.00           H  
ATOM    447  HB2 ARG 1  32      -7.175  -1.949   1.050  1.00  0.00           H  
ATOM    448  HB3 ARG 1  32      -6.497  -1.582   2.629  1.00  0.00           H  
ATOM    449  HG2 ARG 1  32      -9.239  -0.668   1.834  1.00  0.00           H  
ATOM    450  HG3 ARG 1  32      -8.945  -2.265   2.521  1.00  0.00           H  
ATOM    451  HD2 ARG 1  32      -8.017   0.255   3.866  1.00  0.00           H  
ATOM    452  HD3 ARG 1  32      -9.628  -0.414   4.126  1.00  0.00           H  
ATOM    453  HE  ARG 1  32      -7.366  -2.197   4.554  1.00  0.00           H  
ATOM    454 HH11 ARG 1  32      -9.762  -0.075   5.944  1.00  0.00           H  
ATOM    455 HH12 ARG 1  32      -9.719  -0.829   7.504  1.00  0.00           H  
ATOM    456 HH21 ARG 1  32      -7.300  -3.206   6.607  1.00  0.00           H  
ATOM    457 HH22 ARG 1  32      -8.311  -2.612   7.884  1.00  0.00           H  
ATOM    458  N   CYS 1  33      -4.326  -0.082   1.263  1.00  0.00           N  
ATOM    459  CA  CYS 1  33      -3.025  -0.174   0.618  1.00  0.00           C  
ATOM    460  C   CYS 1  33      -2.443  -1.568   0.757  1.00  0.00           C  
ATOM    461  O   CYS 1  33      -2.060  -1.990   1.850  1.00  0.00           O  
ATOM    462  CB  CYS 1  33      -2.053   0.852   1.204  1.00  0.00           C  
ATOM    463  SG  CYS 1  33      -2.385   2.565   0.689  1.00  0.00           S  
ATOM    464  H   CYS 1  33      -4.375  -0.071   2.238  1.00  0.00           H  
ATOM    465  HA  CYS 1  33      -3.163   0.039  -0.431  1.00  0.00           H  
ATOM    466  HB2 CYS 1  33      -2.111   0.816   2.281  1.00  0.00           H  
ATOM    467  HB3 CYS 1  33      -1.049   0.602   0.895  1.00  0.00           H  
ATOM    468  N   VAL 1  34      -2.386  -2.283  -0.351  1.00  0.00           N  
ATOM    469  CA  VAL 1  34      -1.789  -3.605  -0.370  1.00  0.00           C  
ATOM    470  C   VAL 1  34      -0.362  -3.532  -0.896  1.00  0.00           C  
ATOM    471  O   VAL 1  34      -0.119  -3.097  -2.020  1.00  0.00           O  
ATOM    472  CB  VAL 1  34      -2.619  -4.596  -1.214  1.00  0.00           C  
ATOM    473  CG1 VAL 1  34      -2.796  -4.092  -2.633  1.00  0.00           C  
ATOM    474  CG2 VAL 1  34      -1.983  -5.976  -1.206  1.00  0.00           C  
ATOM    475  H   VAL 1  34      -2.751  -1.907  -1.183  1.00  0.00           H  
ATOM    476  HA  VAL 1  34      -1.762  -3.966   0.647  1.00  0.00           H  
ATOM    477  HB  VAL 1  34      -3.596  -4.678  -0.770  1.00  0.00           H  
ATOM    478 HG11 VAL 1  34      -3.304  -4.844  -3.220  1.00  0.00           H  
ATOM    479 HG12 VAL 1  34      -1.829  -3.887  -3.065  1.00  0.00           H  
ATOM    480 HG13 VAL 1  34      -3.386  -3.188  -2.621  1.00  0.00           H  
ATOM    481 HG21 VAL 1  34      -1.905  -6.332  -0.189  1.00  0.00           H  
ATOM    482 HG22 VAL 1  34      -0.997  -5.919  -1.644  1.00  0.00           H  
ATOM    483 HG23 VAL 1  34      -2.594  -6.657  -1.781  1.00  0.00           H  
ATOM    484  N   CYS 1  35       0.579  -3.938  -0.067  1.00  0.00           N  
ATOM    485  CA  CYS 1  35       1.982  -3.905  -0.432  1.00  0.00           C  
ATOM    486  C   CYS 1  35       2.430  -5.259  -0.960  1.00  0.00           C  
ATOM    487  O   CYS 1  35       2.041  -6.302  -0.421  1.00  0.00           O  
ATOM    488  CB  CYS 1  35       2.821  -3.494   0.774  1.00  0.00           C  
ATOM    489  SG  CYS 1  35       2.425  -1.830   1.399  1.00  0.00           S  
ATOM    490  H   CYS 1  35       0.323  -4.271   0.822  1.00  0.00           H  
ATOM    491  HA  CYS 1  35       2.105  -3.168  -1.213  1.00  0.00           H  
ATOM    492  HB2 CYS 1  35       2.656  -4.196   1.577  1.00  0.00           H  
ATOM    493  HB3 CYS 1  35       3.864  -3.502   0.499  1.00  0.00           H  
ATOM    494  N   TYR 1  36       3.230  -5.245  -2.018  1.00  0.00           N  
ATOM    495  CA  TYR 1  36       3.708  -6.478  -2.631  1.00  0.00           C  
ATOM    496  C   TYR 1  36       5.216  -6.616  -2.467  1.00  0.00           C  
ATOM    497  O   TYR 1  36       5.982  -5.984  -3.190  1.00  0.00           O  
ATOM    498  CB  TYR 1  36       3.339  -6.518  -4.116  1.00  0.00           C  
ATOM    499  CG  TYR 1  36       1.888  -6.845  -4.378  1.00  0.00           C  
ATOM    500  CD1 TYR 1  36       0.884  -5.910  -4.157  1.00  0.00           C  
ATOM    501  CD2 TYR 1  36       1.523  -8.099  -4.851  1.00  0.00           C  
ATOM    502  CE1 TYR 1  36      -0.439  -6.218  -4.397  1.00  0.00           C  
ATOM    503  CE2 TYR 1  36       0.204  -8.411  -5.095  1.00  0.00           C  
ATOM    504  CZ  TYR 1  36      -0.773  -7.469  -4.866  1.00  0.00           C  
ATOM    505  OH  TYR 1  36      -2.089  -7.783  -5.104  1.00  0.00           O  
ATOM    506  H   TYR 1  36       3.512  -4.375  -2.399  1.00  0.00           H  
ATOM    507  HA  TYR 1  36       3.226  -7.303  -2.129  1.00  0.00           H  
ATOM    508  HB2 TYR 1  36       3.543  -5.554  -4.555  1.00  0.00           H  
ATOM    509  HB3 TYR 1  36       3.944  -7.267  -4.609  1.00  0.00           H  
ATOM    510  HD1 TYR 1  36       1.149  -4.929  -3.788  1.00  0.00           H  
ATOM    511  HD2 TYR 1  36       2.291  -8.837  -5.028  1.00  0.00           H  
ATOM    512  HE1 TYR 1  36      -1.206  -5.480  -4.217  1.00  0.00           H  
ATOM    513  HE2 TYR 1  36      -0.057  -9.392  -5.463  1.00  0.00           H  
ATOM    514  HH  TYR 1  36      -2.278  -8.658  -4.746  1.00  0.00           H  
ATOM    515  N   PRO 1  37       5.659  -7.433  -1.498  1.00  0.00           N  
ATOM    516  CA  PRO 1  37       7.076  -7.678  -1.257  1.00  0.00           C  
ATOM    517  C   PRO 1  37       7.649  -8.751  -2.186  1.00  0.00           C  
ATOM    518  O   PRO 1  37       7.438  -9.956  -1.922  1.00  0.00           O  
ATOM    519  CB  PRO 1  37       7.112  -8.142   0.198  1.00  0.00           C  
ATOM    520  CG  PRO 1  37       5.766  -8.734   0.466  1.00  0.00           C  
ATOM    521  CD  PRO 1  37       4.805  -8.172  -0.554  1.00  0.00           C  
ATOM    522  OXT PRO 1  37       8.319  -8.387  -3.178  1.00  0.00           O1-
ATOM    523  HA  PRO 1  37       7.654  -6.774  -1.360  1.00  0.00           H  
ATOM    524  HB2 PRO 1  37       7.895  -8.875   0.323  1.00  0.00           H  
ATOM    525  HB3 PRO 1  37       7.302  -7.295   0.840  1.00  0.00           H  
ATOM    526  HG2 PRO 1  37       5.817  -9.809   0.372  1.00  0.00           H  
ATOM    527  HG3 PRO 1  37       5.448  -8.464   1.460  1.00  0.00           H  
ATOM    528  HD2 PRO 1  37       4.283  -8.972  -1.059  1.00  0.00           H  
ATOM    529  HD3 PRO 1  37       4.099  -7.508  -0.077  1.00  0.00           H  
TER     530      PRO 1  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA 1   1       1.045 -10.995  -0.281  1.00  0.00           N  
HETATM    2  CA  PCA 1   1       0.923  -9.526  -0.264  1.00  0.00           C  
HETATM    3  CB  PCA 1   1      -0.018  -9.092  -1.393  1.00  0.00           C  
HETATM    4  CG  PCA 1   1      -0.333 -10.364  -2.119  1.00  0.00           C  
HETATM    5  CD  PCA 1   1       0.294 -11.442  -1.263  1.00  0.00           C  
HETATM    6  OE  PCA 1   1       0.301 -12.620  -1.629  1.00  0.00           O  
HETATM    7  C   PCA 1   1       0.391  -9.069   1.083  1.00  0.00           C  
HETATM    8  O   PCA 1   1      -0.112  -9.881   1.859  1.00  0.00           O  
HETATM    9  H1  PCA 1   1       0.778 -11.315   0.627  1.00  0.00           H  
HETATM   10  H2  PCA 1   1       2.022 -11.201  -0.359  1.00  0.00           H  
HETATM   11  HA  PCA 1   1       1.899  -9.094  -0.425  1.00  0.00           H  
HETATM   12  HB2 PCA 1   1       0.485  -8.385  -2.035  1.00  0.00           H  
HETATM   13  HB3 PCA 1   1      -0.906  -8.641  -0.974  1.00  0.00           H  
HETATM   14  HG2 PCA 1   1       0.127 -10.374  -3.095  1.00  0.00           H  
HETATM   15  HG3 PCA 1   1      -1.403 -10.512  -2.184  1.00  0.00           H  
ATOM     16  N   ILE 1   2       0.511  -7.780   1.374  1.00  0.00           N  
ATOM     17  CA  ILE 1   2       0.076  -7.253   2.659  1.00  0.00           C  
ATOM     18  C   ILE 1   2      -0.942  -6.131   2.479  1.00  0.00           C  
ATOM     19  O   ILE 1   2      -0.581  -5.003   2.138  1.00  0.00           O  
ATOM     20  CB  ILE 1   2       1.267  -6.726   3.493  1.00  0.00           C  
ATOM     21  CG1 ILE 1   2       2.339  -7.810   3.660  1.00  0.00           C  
ATOM     22  CG2 ILE 1   2       0.790  -6.243   4.857  1.00  0.00           C  
ATOM     23  CD1 ILE 1   2       1.855  -9.044   4.393  1.00  0.00           C  
ATOM     24  H   ILE 1   2       0.903  -7.168   0.710  1.00  0.00           H  
ATOM     25  HA  ILE 1   2      -0.388  -8.058   3.208  1.00  0.00           H  
ATOM     26  HB  ILE 1   2       1.696  -5.883   2.971  1.00  0.00           H  
ATOM     27 HG12 ILE 1   2       2.682  -8.120   2.684  1.00  0.00           H  
ATOM     28 HG13 ILE 1   2       3.171  -7.401   4.214  1.00  0.00           H  
ATOM     29 HG21 ILE 1   2       0.063  -5.456   4.726  1.00  0.00           H  
ATOM     30 HG22 ILE 1   2       1.631  -5.866   5.420  1.00  0.00           H  
ATOM     31 HG23 ILE 1   2       0.339  -7.066   5.393  1.00  0.00           H  
ATOM     32 HD11 ILE 1   2       1.026  -9.480   3.855  1.00  0.00           H  
ATOM     33 HD12 ILE 1   2       1.535  -8.770   5.388  1.00  0.00           H  
ATOM     34 HD13 ILE 1   2       2.658  -9.762   4.457  1.00  0.00           H  
ATOM     35  N   GLU 1   3      -2.213  -6.457   2.680  1.00  0.00           N  
ATOM     36  CA  GLU 1   3      -3.275  -5.461   2.692  1.00  0.00           C  
ATOM     37  C   GLU 1   3      -3.234  -4.682   4.005  1.00  0.00           C  
ATOM     38  O   GLU 1   3      -3.716  -5.159   5.032  1.00  0.00           O  
ATOM     39  CB  GLU 1   3      -4.642  -6.133   2.536  1.00  0.00           C  
ATOM     40  CG  GLU 1   3      -4.805  -6.928   1.249  1.00  0.00           C  
ATOM     41  CD  GLU 1   3      -6.117  -7.689   1.203  1.00  0.00           C  
ATOM     42  OE1 GLU 1   3      -6.998  -7.315   0.403  1.00  0.00           O  
ATOM     43  OE2 GLU 1   3      -6.281  -8.660   1.976  1.00  0.00           O1-
ATOM     44  H   GLU 1   3      -2.445  -7.399   2.822  1.00  0.00           H  
ATOM     45  HA  GLU 1   3      -3.112  -4.781   1.870  1.00  0.00           H  
ATOM     46  HB2 GLU 1   3      -4.793  -6.805   3.366  1.00  0.00           H  
ATOM     47  HB3 GLU 1   3      -5.408  -5.371   2.560  1.00  0.00           H  
ATOM     48  HG2 GLU 1   3      -4.777  -6.244   0.414  1.00  0.00           H  
ATOM     49  HG3 GLU 1   3      -3.992  -7.631   1.164  1.00  0.00           H  
ATOM     50  N   THR 1   4      -2.643  -3.499   3.973  1.00  0.00           N  
ATOM     51  CA  THR 1   4      -2.520  -2.680   5.167  1.00  0.00           C  
ATOM     52  C   THR 1   4      -3.726  -1.758   5.313  1.00  0.00           C  
ATOM     53  O   THR 1   4      -4.380  -1.415   4.323  1.00  0.00           O  
ATOM     54  CB  THR 1   4      -1.229  -1.832   5.137  1.00  0.00           C  
ATOM     55  OG1 THR 1   4      -1.238  -0.950   4.009  1.00  0.00           O  
ATOM     56  CG2 THR 1   4       0.001  -2.721   5.069  1.00  0.00           C  
ATOM     57  H   THR 1   4      -2.288  -3.162   3.120  1.00  0.00           H  
ATOM     58  HA  THR 1   4      -2.477  -3.338   6.023  1.00  0.00           H  
ATOM     59  HB  THR 1   4      -1.179  -1.244   6.041  1.00  0.00           H  
ATOM     60  HG1 THR 1   4      -1.284  -1.472   3.196  1.00  0.00           H  
ATOM     61 HG21 THR 1   4       0.045  -3.343   5.950  1.00  0.00           H  
ATOM     62 HG22 THR 1   4       0.888  -2.106   5.016  1.00  0.00           H  
ATOM     63 HG23 THR 1   4      -0.055  -3.346   4.190  1.00  0.00           H  
ATOM     64  N   ASN 1   5      -4.015  -1.351   6.543  1.00  0.00           N  
ATOM     65  CA  ASN 1   5      -5.146  -0.466   6.812  1.00  0.00           C  
ATOM     66  C   ASN 1   5      -4.794   0.988   6.528  1.00  0.00           C  
ATOM     67  O   ASN 1   5      -5.317   1.903   7.165  1.00  0.00           O  
ATOM     68  CB  ASN 1   5      -5.629  -0.613   8.256  1.00  0.00           C  
ATOM     69  CG  ASN 1   5      -6.422  -1.885   8.475  1.00  0.00           C  
ATOM     70  OD1 ASN 1   5      -7.073  -2.393   7.562  1.00  0.00           O  
ATOM     71  ND2 ASN 1   5      -6.393  -2.396   9.691  1.00  0.00           N  
ATOM     72  H   ASN 1   5      -3.458  -1.658   7.292  1.00  0.00           H  
ATOM     73  HA  ASN 1   5      -5.946  -0.758   6.152  1.00  0.00           H  
ATOM     74  HB2 ASN 1   5      -4.774  -0.628   8.916  1.00  0.00           H  
ATOM     75  HB3 ASN 1   5      -6.256   0.229   8.507  1.00  0.00           H  
ATOM     76 HD21 ASN 1   5      -5.870  -1.931  10.376  1.00  0.00           H  
ATOM     77 HD22 ASN 1   5      -6.896  -3.221   9.861  1.00  0.00           H  
ATOM     78  N   LYS 1   6      -3.915   1.191   5.564  1.00  0.00           N  
ATOM     79  CA  LYS 1   6      -3.524   2.522   5.145  1.00  0.00           C  
ATOM     80  C   LYS 1   6      -4.380   2.965   3.973  1.00  0.00           C  
ATOM     81  O   LYS 1   6      -4.700   2.165   3.098  1.00  0.00           O  
ATOM     82  CB  LYS 1   6      -2.045   2.535   4.760  1.00  0.00           C  
ATOM     83  CG  LYS 1   6      -1.120   2.333   5.944  1.00  0.00           C  
ATOM     84  CD  LYS 1   6       0.331   2.215   5.516  1.00  0.00           C  
ATOM     85  CE  LYS 1   6       1.261   2.284   6.714  1.00  0.00           C  
ATOM     86  NZ  LYS 1   6       0.944   1.253   7.736  1.00  0.00           N1+
ATOM     87  H   LYS 1   6      -3.524   0.416   5.106  1.00  0.00           H  
ATOM     88  HA  LYS 1   6      -3.681   3.195   5.973  1.00  0.00           H  
ATOM     89  HB2 LYS 1   6      -1.860   1.745   4.046  1.00  0.00           H  
ATOM     90  HB3 LYS 1   6      -1.808   3.483   4.303  1.00  0.00           H  
ATOM     91  HG2 LYS 1   6      -1.218   3.176   6.608  1.00  0.00           H  
ATOM     92  HG3 LYS 1   6      -1.408   1.430   6.462  1.00  0.00           H  
ATOM     93  HD2 LYS 1   6       0.474   1.270   5.012  1.00  0.00           H  
ATOM     94  HD3 LYS 1   6       0.564   3.025   4.840  1.00  0.00           H  
ATOM     95  HE2 LYS 1   6       2.276   2.140   6.375  1.00  0.00           H  
ATOM     96  HE3 LYS 1   6       1.167   3.261   7.162  1.00  0.00           H  
ATOM     97  HZ1 LYS 1   6       1.018   0.336   7.341  1.00  0.00           H  
ATOM     98  HZ2 LYS 1   6       0.013   1.377   8.079  1.00  0.00           H  
ATOM     99  HZ3 LYS 1   6       1.579   1.324   8.506  1.00  0.00           H  
ATOM    100  N   LYS 1   7      -4.782   4.226   3.984  1.00  0.00           N  
ATOM    101  CA  LYS 1   7      -5.562   4.783   2.890  1.00  0.00           C  
ATOM    102  C   LYS 1   7      -4.671   5.013   1.676  1.00  0.00           C  
ATOM    103  O   LYS 1   7      -3.488   5.338   1.814  1.00  0.00           O  
ATOM    104  CB  LYS 1   7      -6.247   6.095   3.299  1.00  0.00           C  
ATOM    105  CG  LYS 1   7      -5.305   7.275   3.519  1.00  0.00           C  
ATOM    106  CD  LYS 1   7      -4.573   7.196   4.848  1.00  0.00           C  
ATOM    107  CE  LYS 1   7      -3.772   8.461   5.113  1.00  0.00           C  
ATOM    108  NZ  LYS 1   7      -2.696   8.671   4.107  1.00  0.00           N1+
ATOM    109  H   LYS 1   7      -4.554   4.792   4.748  1.00  0.00           H  
ATOM    110  HA  LYS 1   7      -6.319   4.058   2.627  1.00  0.00           H  
ATOM    111  HB2 LYS 1   7      -6.947   6.371   2.526  1.00  0.00           H  
ATOM    112  HB3 LYS 1   7      -6.793   5.925   4.214  1.00  0.00           H  
ATOM    113  HG2 LYS 1   7      -4.576   7.286   2.724  1.00  0.00           H  
ATOM    114  HG3 LYS 1   7      -5.880   8.188   3.489  1.00  0.00           H  
ATOM    115  HD2 LYS 1   7      -5.293   7.064   5.640  1.00  0.00           H  
ATOM    116  HD3 LYS 1   7      -3.898   6.353   4.827  1.00  0.00           H  
ATOM    117  HE2 LYS 1   7      -4.443   9.306   5.086  1.00  0.00           H  
ATOM    118  HE3 LYS 1   7      -3.327   8.388   6.095  1.00  0.00           H  
ATOM    119  HZ1 LYS 1   7      -3.081   8.686   3.185  1.00  0.00           H  
ATOM    120  HZ2 LYS 1   7      -2.021   7.936   4.161  1.00  0.00           H  
ATOM    121  HZ3 LYS 1   7      -2.232   9.542   4.277  1.00  0.00           H  
ATOM    122  N   CYS 1   8      -5.252   4.845   0.497  1.00  0.00           N  
ATOM    123  CA  CYS 1   8      -4.517   4.963  -0.756  1.00  0.00           C  
ATOM    124  C   CYS 1   8      -3.951   6.364  -0.930  1.00  0.00           C  
ATOM    125  O   CYS 1   8      -4.498   7.337  -0.407  1.00  0.00           O  
ATOM    126  CB  CYS 1   8      -5.431   4.636  -1.936  1.00  0.00           C  
ATOM    127  SG  CYS 1   8      -6.465   3.158  -1.685  1.00  0.00           S  
ATOM    128  H   CYS 1   8      -6.207   4.634   0.468  1.00  0.00           H  
ATOM    129  HA  CYS 1   8      -3.703   4.255  -0.734  1.00  0.00           H  
ATOM    130  HB2 CYS 1   8      -6.088   5.473  -2.119  1.00  0.00           H  
ATOM    131  HB3 CYS 1   8      -4.821   4.467  -2.814  1.00  0.00           H  
ATOM    132  N   GLN 1   9      -2.863   6.465  -1.675  1.00  0.00           N  
ATOM    133  CA  GLN 1   9      -2.223   7.743  -1.916  1.00  0.00           C  
ATOM    134  C   GLN 1   9      -2.663   8.284  -3.269  1.00  0.00           C  
ATOM    135  O   GLN 1   9      -1.933   8.201  -4.261  1.00  0.00           O  
ATOM    136  CB  GLN 1   9      -0.705   7.582  -1.857  1.00  0.00           C  
ATOM    137  CG  GLN 1   9       0.058   8.892  -1.840  1.00  0.00           C  
ATOM    138  CD  GLN 1   9       1.551   8.679  -1.720  1.00  0.00           C  
ATOM    139  OE1 GLN 1   9       2.258   8.563  -2.723  1.00  0.00           O  
ATOM    140  NE2 GLN 1   9       2.040   8.614  -0.497  1.00  0.00           N  
ATOM    141  H   GLN 1   9      -2.484   5.656  -2.090  1.00  0.00           H  
ATOM    142  HA  GLN 1   9      -2.539   8.427  -1.142  1.00  0.00           H  
ATOM    143  HB2 GLN 1   9      -0.449   7.030  -0.965  1.00  0.00           H  
ATOM    144  HB3 GLN 1   9      -0.385   7.016  -2.720  1.00  0.00           H  
ATOM    145  HG2 GLN 1   9      -0.144   9.426  -2.756  1.00  0.00           H  
ATOM    146  HG3 GLN 1   9      -0.277   9.480  -0.998  1.00  0.00           H  
ATOM    147 HE21 GLN 1   9       1.416   8.705   0.258  1.00  0.00           H  
ATOM    148 HE22 GLN 1   9       3.005   8.475  -0.387  1.00  0.00           H  
ATOM    149  N   GLY 1  10      -3.878   8.808  -3.307  1.00  0.00           N  
ATOM    150  CA  GLY 1  10      -4.431   9.321  -4.543  1.00  0.00           C  
ATOM    151  C   GLY 1  10      -5.078   8.233  -5.377  1.00  0.00           C  
ATOM    152  O   GLY 1  10      -6.300   8.178  -5.504  1.00  0.00           O  
ATOM    153  H   GLY 1  10      -4.410   8.850  -2.480  1.00  0.00           H  
ATOM    154  HA2 GLY 1  10      -5.172  10.071  -4.308  1.00  0.00           H  
ATOM    155  HA3 GLY 1  10      -3.639   9.778  -5.117  1.00  0.00           H  
ATOM    156  N   GLY 1  11      -4.255   7.362  -5.938  1.00  0.00           N  
ATOM    157  CA  GLY 1  11      -4.764   6.288  -6.772  1.00  0.00           C  
ATOM    158  C   GLY 1  11      -4.096   4.955  -6.494  1.00  0.00           C  
ATOM    159  O   GLY 1  11      -4.663   3.899  -6.775  1.00  0.00           O  
ATOM    160  H   GLY 1  11      -3.291   7.457  -5.792  1.00  0.00           H  
ATOM    161  HA2 GLY 1  11      -5.826   6.188  -6.600  1.00  0.00           H  
ATOM    162  HA3 GLY 1  11      -4.603   6.547  -7.808  1.00  0.00           H  
ATOM    163  N   SER 1  12      -2.887   4.995  -5.956  1.00  0.00           N  
ATOM    164  CA  SER 1  12      -2.150   3.786  -5.634  1.00  0.00           C  
ATOM    165  C   SER 1  12      -1.402   3.962  -4.321  1.00  0.00           C  
ATOM    166  O   SER 1  12      -1.512   4.998  -3.670  1.00  0.00           O  
ATOM    167  CB  SER 1  12      -1.172   3.454  -6.757  1.00  0.00           C  
ATOM    168  OG  SER 1  12      -1.852   3.294  -7.994  1.00  0.00           O  
ATOM    169  H   SER 1  12      -2.471   5.862  -5.776  1.00  0.00           H  
ATOM    170  HA  SER 1  12      -2.855   2.978  -5.528  1.00  0.00           H  
ATOM    171  HB2 SER 1  12      -0.455   4.254  -6.852  1.00  0.00           H  
ATOM    172  HB3 SER 1  12      -0.657   2.532  -6.522  1.00  0.00           H  
ATOM    173  HG  SER 1  12      -2.802   3.249  -7.830  1.00  0.00           H  
ATOM    174  N   CYS 1  13      -0.654   2.945  -3.932  1.00  0.00           N  
ATOM    175  CA  CYS 1  13       0.086   2.974  -2.681  1.00  0.00           C  
ATOM    176  C   CYS 1  13       1.530   2.544  -2.897  1.00  0.00           C  
ATOM    177  O   CYS 1  13       2.198   2.075  -1.976  1.00  0.00           O  
ATOM    178  CB  CYS 1  13      -0.596   2.068  -1.662  1.00  0.00           C  
ATOM    179  SG  CYS 1  13      -2.280   2.606  -1.228  1.00  0.00           S  
ATOM    180  H   CYS 1  13      -0.603   2.140  -4.498  1.00  0.00           H  
ATOM    181  HA  CYS 1  13       0.075   3.989  -2.313  1.00  0.00           H  
ATOM    182  HB2 CYS 1  13      -0.664   1.067  -2.065  1.00  0.00           H  
ATOM    183  HB3 CYS 1  13      -0.011   2.046  -0.756  1.00  0.00           H  
ATOM    184  N   ALA 1  14       2.008   2.723  -4.124  1.00  0.00           N  
ATOM    185  CA  ALA 1  14       3.366   2.335  -4.488  1.00  0.00           C  
ATOM    186  C   ALA 1  14       4.400   3.074  -3.640  1.00  0.00           C  
ATOM    187  O   ALA 1  14       5.309   2.460  -3.085  1.00  0.00           O  
ATOM    188  CB  ALA 1  14       3.603   2.596  -5.968  1.00  0.00           C  
ATOM    189  H   ALA 1  14       1.429   3.125  -4.803  1.00  0.00           H  
ATOM    190  HA  ALA 1  14       3.466   1.275  -4.315  1.00  0.00           H  
ATOM    191  HB1 ALA 1  14       3.498   3.651  -6.168  1.00  0.00           H  
ATOM    192  HB2 ALA 1  14       2.881   2.045  -6.551  1.00  0.00           H  
ATOM    193  HB3 ALA 1  14       4.601   2.278  -6.234  1.00  0.00           H  
ATOM    194  N   SER 1  15       4.243   4.388  -3.529  1.00  0.00           N  
ATOM    195  CA  SER 1  15       5.157   5.203  -2.739  1.00  0.00           C  
ATOM    196  C   SER 1  15       4.967   4.936  -1.248  1.00  0.00           C  
ATOM    197  O   SER 1  15       5.916   5.018  -0.468  1.00  0.00           O  
ATOM    198  CB  SER 1  15       4.935   6.685  -3.041  1.00  0.00           C  
ATOM    199  OG  SER 1  15       5.036   6.941  -4.432  1.00  0.00           O  
ATOM    200  H   SER 1  15       3.492   4.821  -3.989  1.00  0.00           H  
ATOM    201  HA  SER 1  15       6.165   4.934  -3.016  1.00  0.00           H  
ATOM    202  HB2 SER 1  15       3.952   6.976  -2.704  1.00  0.00           H  
ATOM    203  HB3 SER 1  15       5.681   7.270  -2.524  1.00  0.00           H  
ATOM    204  HG  SER 1  15       4.396   7.622  -4.679  1.00  0.00           H  
ATOM    205  N   VAL 1  16       3.738   4.606  -0.863  1.00  0.00           N  
ATOM    206  CA  VAL 1  16       3.435   4.285   0.526  1.00  0.00           C  
ATOM    207  C   VAL 1  16       4.218   3.052   0.960  1.00  0.00           C  
ATOM    208  O   VAL 1  16       4.951   3.081   1.948  1.00  0.00           O  
ATOM    209  CB  VAL 1  16       1.924   4.034   0.737  1.00  0.00           C  
ATOM    210  CG1 VAL 1  16       1.625   3.681   2.187  1.00  0.00           C  
ATOM    211  CG2 VAL 1  16       1.118   5.246   0.305  1.00  0.00           C  
ATOM    212  H   VAL 1  16       3.022   4.572  -1.530  1.00  0.00           H  
ATOM    213  HA  VAL 1  16       3.732   5.125   1.138  1.00  0.00           H  
ATOM    214  HB  VAL 1  16       1.632   3.197   0.119  1.00  0.00           H  
ATOM    215 HG11 VAL 1  16       2.187   2.803   2.470  1.00  0.00           H  
ATOM    216 HG12 VAL 1  16       0.568   3.480   2.299  1.00  0.00           H  
ATOM    217 HG13 VAL 1  16       1.903   4.507   2.825  1.00  0.00           H  
ATOM    218 HG21 VAL 1  16       1.420   6.105   0.887  1.00  0.00           H  
ATOM    219 HG22 VAL 1  16       0.067   5.056   0.466  1.00  0.00           H  
ATOM    220 HG23 VAL 1  16       1.293   5.441  -0.742  1.00  0.00           H  
ATOM    221  N   CYS 1  17       4.085   1.981   0.192  1.00  0.00           N  
ATOM    222  CA  CYS 1  17       4.783   0.739   0.479  1.00  0.00           C  
ATOM    223  C   CYS 1  17       6.291   0.915   0.331  1.00  0.00           C  
ATOM    224  O   CYS 1  17       7.072   0.257   1.021  1.00  0.00           O  
ATOM    225  CB  CYS 1  17       4.275  -0.364  -0.446  1.00  0.00           C  
ATOM    226  SG  CYS 1  17       2.493  -0.704  -0.259  1.00  0.00           S  
ATOM    227  H   CYS 1  17       3.490   2.023  -0.591  1.00  0.00           H  
ATOM    228  HA  CYS 1  17       4.566   0.466   1.501  1.00  0.00           H  
ATOM    229  HB2 CYS 1  17       4.449  -0.077  -1.472  1.00  0.00           H  
ATOM    230  HB3 CYS 1  17       4.809  -1.277  -0.235  1.00  0.00           H  
ATOM    231  N   ARG 1  18       6.692   1.819  -0.557  1.00  0.00           N  
ATOM    232  CA  ARG 1  18       8.101   2.130  -0.757  1.00  0.00           C  
ATOM    233  C   ARG 1  18       8.684   2.775   0.499  1.00  0.00           C  
ATOM    234  O   ARG 1  18       9.861   2.602   0.816  1.00  0.00           O  
ATOM    235  CB  ARG 1  18       8.266   3.059  -1.964  1.00  0.00           C  
ATOM    236  CG  ARG 1  18       9.709   3.406  -2.294  1.00  0.00           C  
ATOM    237  CD  ARG 1  18       9.792   4.287  -3.529  1.00  0.00           C  
ATOM    238  NE  ARG 1  18      11.166   4.687  -3.829  1.00  0.00           N  
ATOM    239  CZ  ARG 1  18      11.527   5.333  -4.936  1.00  0.00           C  
ATOM    240  NH1 ARG 1  18      10.629   5.617  -5.871  1.00  0.00           N1+
ATOM    241  NH2 ARG 1  18      12.793   5.689  -5.114  1.00  0.00           N  
ATOM    242  H   ARG 1  18       6.020   2.282  -1.103  1.00  0.00           H  
ATOM    243  HA  ARG 1  18       8.624   1.204  -0.949  1.00  0.00           H  
ATOM    244  HB2 ARG 1  18       7.828   2.584  -2.830  1.00  0.00           H  
ATOM    245  HB3 ARG 1  18       7.735   3.979  -1.768  1.00  0.00           H  
ATOM    246  HG2 ARG 1  18      10.143   3.932  -1.458  1.00  0.00           H  
ATOM    247  HG3 ARG 1  18      10.258   2.493  -2.474  1.00  0.00           H  
ATOM    248  HD2 ARG 1  18       9.396   3.740  -4.372  1.00  0.00           H  
ATOM    249  HD3 ARG 1  18       9.197   5.173  -3.365  1.00  0.00           H  
ATOM    250  HE  ARG 1  18      11.854   4.473  -3.157  1.00  0.00           H  
ATOM    251 HH11 ARG 1  18       9.669   5.346  -5.749  1.00  0.00           H  
ATOM    252 HH12 ARG 1  18      10.905   6.103  -6.704  1.00  0.00           H  
ATOM    253 HH21 ARG 1  18      13.480   5.472  -4.415  1.00  0.00           H  
ATOM    254 HH22 ARG 1  18      13.068   6.182  -5.946  1.00  0.00           H  
ATOM    255  N   LYS 1  19       7.847   3.508   1.219  1.00  0.00           N  
ATOM    256  CA  LYS 1  19       8.260   4.129   2.465  1.00  0.00           C  
ATOM    257  C   LYS 1  19       8.194   3.128   3.615  1.00  0.00           C  
ATOM    258  O   LYS 1  19       9.081   3.091   4.468  1.00  0.00           O  
ATOM    259  CB  LYS 1  19       7.387   5.348   2.771  1.00  0.00           C  
ATOM    260  CG  LYS 1  19       7.774   6.068   4.056  1.00  0.00           C  
ATOM    261  CD  LYS 1  19       7.014   7.373   4.223  1.00  0.00           C  
ATOM    262  CE  LYS 1  19       5.521   7.145   4.395  1.00  0.00           C  
ATOM    263  NZ  LYS 1  19       4.782   8.429   4.507  1.00  0.00           N1+
ATOM    264  H   LYS 1  19       6.928   3.644   0.896  1.00  0.00           H  
ATOM    265  HA  LYS 1  19       9.282   4.453   2.348  1.00  0.00           H  
ATOM    266  HB2 LYS 1  19       7.467   6.049   1.954  1.00  0.00           H  
ATOM    267  HB3 LYS 1  19       6.360   5.027   2.859  1.00  0.00           H  
ATOM    268  HG2 LYS 1  19       7.552   5.426   4.896  1.00  0.00           H  
ATOM    269  HG3 LYS 1  19       8.832   6.278   4.033  1.00  0.00           H  
ATOM    270  HD2 LYS 1  19       7.390   7.888   5.092  1.00  0.00           H  
ATOM    271  HD3 LYS 1  19       7.175   7.982   3.346  1.00  0.00           H  
ATOM    272  HE2 LYS 1  19       5.149   6.599   3.541  1.00  0.00           H  
ATOM    273  HE3 LYS 1  19       5.359   6.566   5.292  1.00  0.00           H  
ATOM    274  HZ1 LYS 1  19       3.799   8.256   4.582  1.00  0.00           H  
ATOM    275  HZ2 LYS 1  19       4.945   8.990   3.696  1.00  0.00           H  
ATOM    276  HZ3 LYS 1  19       5.087   8.934   5.313  1.00  0.00           H  
ATOM    277  N   VAL 1  20       7.153   2.308   3.622  1.00  0.00           N  
ATOM    278  CA  VAL 1  20       6.962   1.328   4.684  1.00  0.00           C  
ATOM    279  C   VAL 1  20       7.987   0.197   4.595  1.00  0.00           C  
ATOM    280  O   VAL 1  20       8.893   0.105   5.426  1.00  0.00           O  
ATOM    281  CB  VAL 1  20       5.540   0.727   4.662  1.00  0.00           C  
ATOM    282  CG1 VAL 1  20       5.363  -0.281   5.786  1.00  0.00           C  
ATOM    283  CG2 VAL 1  20       4.494   1.825   4.767  1.00  0.00           C  
ATOM    284  H   VAL 1  20       6.488   2.369   2.900  1.00  0.00           H  
ATOM    285  HA  VAL 1  20       7.094   1.838   5.627  1.00  0.00           H  
ATOM    286  HB  VAL 1  20       5.401   0.215   3.722  1.00  0.00           H  
ATOM    287 HG11 VAL 1  20       6.125  -1.041   5.711  1.00  0.00           H  
ATOM    288 HG12 VAL 1  20       4.390  -0.740   5.707  1.00  0.00           H  
ATOM    289 HG13 VAL 1  20       5.448   0.222   6.738  1.00  0.00           H  
ATOM    290 HG21 VAL 1  20       4.629   2.363   5.694  1.00  0.00           H  
ATOM    291 HG22 VAL 1  20       3.509   1.386   4.746  1.00  0.00           H  
ATOM    292 HG23 VAL 1  20       4.602   2.507   3.937  1.00  0.00           H  
ATOM    293  N   ILE 1  21       7.856  -0.650   3.580  1.00  0.00           N  
ATOM    294  CA  ILE 1  21       8.704  -1.831   3.469  1.00  0.00           C  
ATOM    295  C   ILE 1  21       9.846  -1.621   2.480  1.00  0.00           C  
ATOM    296  O   ILE 1  21      10.908  -2.222   2.618  1.00  0.00           O  
ATOM    297  CB  ILE 1  21       7.898  -3.090   3.078  1.00  0.00           C  
ATOM    298  CG1 ILE 1  21       7.110  -2.862   1.786  1.00  0.00           C  
ATOM    299  CG2 ILE 1  21       6.963  -3.489   4.210  1.00  0.00           C  
ATOM    300  CD1 ILE 1  21       6.345  -4.082   1.319  1.00  0.00           C  
ATOM    301  H   ILE 1  21       7.183  -0.472   2.888  1.00  0.00           H  
ATOM    302  HA  ILE 1  21       9.134  -2.007   4.445  1.00  0.00           H  
ATOM    303  HB  ILE 1  21       8.597  -3.899   2.925  1.00  0.00           H  
ATOM    304 HG12 ILE 1  21       6.399  -2.065   1.942  1.00  0.00           H  
ATOM    305 HG13 ILE 1  21       7.796  -2.578   1.001  1.00  0.00           H  
ATOM    306 HG21 ILE 1  21       6.416  -4.377   3.927  1.00  0.00           H  
ATOM    307 HG22 ILE 1  21       6.269  -2.685   4.403  1.00  0.00           H  
ATOM    308 HG23 ILE 1  21       7.539  -3.690   5.101  1.00  0.00           H  
ATOM    309 HD11 ILE 1  21       5.606  -4.351   2.059  1.00  0.00           H  
ATOM    310 HD12 ILE 1  21       7.029  -4.906   1.180  1.00  0.00           H  
ATOM    311 HD13 ILE 1  21       5.852  -3.863   0.383  1.00  0.00           H  
ATOM    312  N   GLY 1  22       9.631  -0.781   1.478  1.00  0.00           N  
ATOM    313  CA  GLY 1  22      10.705  -0.455   0.560  1.00  0.00           C  
ATOM    314  C   GLY 1  22      10.329  -0.641  -0.895  1.00  0.00           C  
ATOM    315  O   GLY 1  22      10.749   0.141  -1.748  1.00  0.00           O  
ATOM    316  H   GLY 1  22       8.740  -0.379   1.358  1.00  0.00           H  
ATOM    317  HA2 GLY 1  22      10.990   0.575   0.712  1.00  0.00           H  
ATOM    318  HA3 GLY 1  22      11.552  -1.086   0.781  1.00  0.00           H  
ATOM    319  N   VAL 1  23       9.546  -1.668  -1.187  1.00  0.00           N  
ATOM    320  CA  VAL 1  23       9.165  -1.952  -2.565  1.00  0.00           C  
ATOM    321  C   VAL 1  23       8.119  -0.960  -3.048  1.00  0.00           C  
ATOM    322  O   VAL 1  23       7.259  -0.524  -2.282  1.00  0.00           O  
ATOM    323  CB  VAL 1  23       8.621  -3.387  -2.745  1.00  0.00           C  
ATOM    324  CG1 VAL 1  23       9.646  -4.412  -2.281  1.00  0.00           C  
ATOM    325  CG2 VAL 1  23       7.305  -3.568  -2.010  1.00  0.00           C  
ATOM    326  H   VAL 1  23       9.214  -2.240  -0.467  1.00  0.00           H  
ATOM    327  HA  VAL 1  23      10.049  -1.846  -3.178  1.00  0.00           H  
ATOM    328  HB  VAL 1  23       8.439  -3.545  -3.799  1.00  0.00           H  
ATOM    329 HG11 VAL 1  23       9.860  -4.259  -1.234  1.00  0.00           H  
ATOM    330 HG12 VAL 1  23      10.554  -4.297  -2.853  1.00  0.00           H  
ATOM    331 HG13 VAL 1  23       9.252  -5.406  -2.428  1.00  0.00           H  
ATOM    332 HG21 VAL 1  23       6.935  -4.569  -2.175  1.00  0.00           H  
ATOM    333 HG22 VAL 1  23       6.587  -2.851  -2.381  1.00  0.00           H  
ATOM    334 HG23 VAL 1  23       7.459  -3.409  -0.953  1.00  0.00           H  
ATOM    335  N   ALA 1  24       8.182  -0.625  -4.321  1.00  0.00           N  
ATOM    336  CA  ALA 1  24       7.267   0.340  -4.901  1.00  0.00           C  
ATOM    337  C   ALA 1  24       6.095  -0.367  -5.557  1.00  0.00           C  
ATOM    338  O   ALA 1  24       5.644   0.008  -6.641  1.00  0.00           O  
ATOM    339  CB  ALA 1  24       7.994   1.230  -5.896  1.00  0.00           C  
ATOM    340  H   ALA 1  24       8.854  -1.051  -4.893  1.00  0.00           H  
ATOM    341  HA  ALA 1  24       6.891   0.959  -4.100  1.00  0.00           H  
ATOM    342  HB1 ALA 1  24       7.306   1.963  -6.291  1.00  0.00           H  
ATOM    343  HB2 ALA 1  24       8.379   0.626  -6.705  1.00  0.00           H  
ATOM    344  HB3 ALA 1  24       8.812   1.733  -5.402  1.00  0.00           H  
ATOM    345  N   ALA 1  25       5.614  -1.400  -4.892  1.00  0.00           N  
ATOM    346  CA  ALA 1  25       4.444  -2.121  -5.345  1.00  0.00           C  
ATOM    347  C   ALA 1  25       3.356  -2.034  -4.292  1.00  0.00           C  
ATOM    348  O   ALA 1  25       3.443  -2.660  -3.232  1.00  0.00           O  
ATOM    349  CB  ALA 1  25       4.780  -3.565  -5.654  1.00  0.00           C  
ATOM    350  H   ALA 1  25       6.054  -1.679  -4.064  1.00  0.00           H  
ATOM    351  HA  ALA 1  25       4.092  -1.651  -6.253  1.00  0.00           H  
ATOM    352  HB1 ALA 1  25       5.567  -3.601  -6.390  1.00  0.00           H  
ATOM    353  HB2 ALA 1  25       3.902  -4.060  -6.039  1.00  0.00           H  
ATOM    354  HB3 ALA 1  25       5.107  -4.060  -4.751  1.00  0.00           H  
ATOM    355  N   GLY 1  26       2.350  -1.241  -4.588  1.00  0.00           N  
ATOM    356  CA  GLY 1  26       1.268  -1.021  -3.658  1.00  0.00           C  
ATOM    357  C   GLY 1  26       0.019  -0.559  -4.369  1.00  0.00           C  
ATOM    358  O   GLY 1  26       0.022   0.480  -5.030  1.00  0.00           O  
ATOM    359  H   GLY 1  26       2.334  -0.805  -5.466  1.00  0.00           H  
ATOM    360  HA2 GLY 1  26       1.058  -1.943  -3.136  1.00  0.00           H  
ATOM    361  HA3 GLY 1  26       1.563  -0.268  -2.941  1.00  0.00           H  
ATOM    362  N   LYS 1  27      -1.048  -1.322  -4.232  1.00  0.00           N  
ATOM    363  CA  LYS 1  27      -2.271  -1.053  -4.969  1.00  0.00           C  
ATOM    364  C   LYS 1  27      -3.378  -0.586  -4.041  1.00  0.00           C  
ATOM    365  O   LYS 1  27      -3.336  -0.825  -2.833  1.00  0.00           O  
ATOM    366  CB  LYS 1  27      -2.709  -2.300  -5.735  1.00  0.00           C  
ATOM    367  CG  LYS 1  27      -1.692  -2.747  -6.769  1.00  0.00           C  
ATOM    368  CD  LYS 1  27      -2.136  -3.997  -7.506  1.00  0.00           C  
ATOM    369  CE  LYS 1  27      -3.421  -3.763  -8.280  1.00  0.00           C  
ATOM    370  NZ  LYS 1  27      -3.757  -4.913  -9.156  1.00  0.00           N1+
ATOM    371  H   LYS 1  27      -1.018  -2.080  -3.606  1.00  0.00           H  
ATOM    372  HA  LYS 1  27      -2.061  -0.266  -5.678  1.00  0.00           H  
ATOM    373  HB2 LYS 1  27      -2.863  -3.108  -5.034  1.00  0.00           H  
ATOM    374  HB3 LYS 1  27      -3.639  -2.091  -6.242  1.00  0.00           H  
ATOM    375  HG2 LYS 1  27      -1.557  -1.951  -7.485  1.00  0.00           H  
ATOM    376  HG3 LYS 1  27      -0.754  -2.946  -6.271  1.00  0.00           H  
ATOM    377  HD2 LYS 1  27      -1.360  -4.291  -8.197  1.00  0.00           H  
ATOM    378  HD3 LYS 1  27      -2.298  -4.788  -6.789  1.00  0.00           H  
ATOM    379  HE2 LYS 1  27      -4.227  -3.613  -7.579  1.00  0.00           H  
ATOM    380  HE3 LYS 1  27      -3.306  -2.879  -8.889  1.00  0.00           H  
ATOM    381  HZ1 LYS 1  27      -3.016  -5.076  -9.807  1.00  0.00           H  
ATOM    382  HZ2 LYS 1  27      -4.595  -4.725  -9.666  1.00  0.00           H  
ATOM    383  HZ3 LYS 1  27      -3.894  -5.736  -8.608  1.00  0.00           H  
ATOM    384  N   CYS 1  28      -4.362   0.082  -4.618  1.00  0.00           N  
ATOM    385  CA  CYS 1  28      -5.472   0.630  -3.859  1.00  0.00           C  
ATOM    386  C   CYS 1  28      -6.670  -0.308  -3.909  1.00  0.00           C  
ATOM    387  O   CYS 1  28      -7.246  -0.536  -4.975  1.00  0.00           O  
ATOM    388  CB  CYS 1  28      -5.864   2.001  -4.413  1.00  0.00           C  
ATOM    389  SG  CYS 1  28      -7.239   2.799  -3.523  1.00  0.00           S  
ATOM    390  H   CYS 1  28      -4.346   0.200  -5.594  1.00  0.00           H  
ATOM    391  HA  CYS 1  28      -5.154   0.741  -2.833  1.00  0.00           H  
ATOM    392  HB2 CYS 1  28      -5.012   2.660  -4.358  1.00  0.00           H  
ATOM    393  HB3 CYS 1  28      -6.162   1.891  -5.447  1.00  0.00           H  
ATOM    394  N   ILE 1  29      -7.036  -0.857  -2.763  1.00  0.00           N  
ATOM    395  CA  ILE 1  29      -8.194  -1.736  -2.674  1.00  0.00           C  
ATOM    396  C   ILE 1  29      -9.188  -1.204  -1.649  1.00  0.00           C  
ATOM    397  O   ILE 1  29      -8.973  -1.325  -0.445  1.00  0.00           O  
ATOM    398  CB  ILE 1  29      -7.794  -3.180  -2.296  1.00  0.00           C  
ATOM    399  CG1 ILE 1  29      -6.873  -3.778  -3.363  1.00  0.00           C  
ATOM    400  CG2 ILE 1  29      -9.035  -4.044  -2.119  1.00  0.00           C  
ATOM    401  CD1 ILE 1  29      -6.413  -5.184  -3.049  1.00  0.00           C  
ATOM    402  H   ILE 1  29      -6.511  -0.666  -1.949  1.00  0.00           H  
ATOM    403  HA  ILE 1  29      -8.669  -1.757  -3.643  1.00  0.00           H  
ATOM    404  HB  ILE 1  29      -7.270  -3.150  -1.353  1.00  0.00           H  
ATOM    405 HG12 ILE 1  29      -7.395  -3.805  -4.307  1.00  0.00           H  
ATOM    406 HG13 ILE 1  29      -5.994  -3.156  -3.461  1.00  0.00           H  
ATOM    407 HG21 ILE 1  29      -8.740  -5.046  -1.845  1.00  0.00           H  
ATOM    408 HG22 ILE 1  29      -9.589  -4.071  -3.045  1.00  0.00           H  
ATOM    409 HG23 ILE 1  29      -9.656  -3.625  -1.340  1.00  0.00           H  
ATOM    410 HD11 ILE 1  29      -5.780  -5.543  -3.847  1.00  0.00           H  
ATOM    411 HD12 ILE 1  29      -7.273  -5.831  -2.952  1.00  0.00           H  
ATOM    412 HD13 ILE 1  29      -5.858  -5.183  -2.122  1.00  0.00           H  
ATOM    413  N   ASN 1  30     -10.263  -0.596  -2.145  1.00  0.00           N  
ATOM    414  CA  ASN 1  30     -11.329  -0.055  -1.305  1.00  0.00           C  
ATOM    415  C   ASN 1  30     -10.791   0.928  -0.270  1.00  0.00           C  
ATOM    416  O   ASN 1  30     -11.278   0.983   0.863  1.00  0.00           O  
ATOM    417  CB  ASN 1  30     -12.079  -1.183  -0.604  1.00  0.00           C  
ATOM    418  CG  ASN 1  30     -12.792  -2.109  -1.566  1.00  0.00           C  
ATOM    419  OD1 ASN 1  30     -13.240  -1.697  -2.637  1.00  0.00           O  
ATOM    420  ND2 ASN 1  30     -12.897  -3.372  -1.193  1.00  0.00           N  
ATOM    421  H   ASN 1  30     -10.354  -0.520  -3.115  1.00  0.00           H  
ATOM    422  HA  ASN 1  30     -12.017   0.469  -1.950  1.00  0.00           H  
ATOM    423  HB2 ASN 1  30     -11.380  -1.767  -0.024  1.00  0.00           H  
ATOM    424  HB3 ASN 1  30     -12.808  -0.752   0.053  1.00  0.00           H  
ATOM    425 HD21 ASN 1  30     -12.515  -3.632  -0.331  1.00  0.00           H  
ATOM    426 HD22 ASN 1  30     -13.354  -3.998  -1.791  1.00  0.00           H  
ATOM    427  N   GLY 1  31      -9.788   1.702  -0.660  1.00  0.00           N  
ATOM    428  CA  GLY 1  31      -9.204   2.666   0.251  1.00  0.00           C  
ATOM    429  C   GLY 1  31      -8.161   2.043   1.159  1.00  0.00           C  
ATOM    430  O   GLY 1  31      -7.878   2.562   2.239  1.00  0.00           O  
ATOM    431  H   GLY 1  31      -9.442   1.617  -1.575  1.00  0.00           H  
ATOM    432  HA2 GLY 1  31      -8.740   3.454  -0.324  1.00  0.00           H  
ATOM    433  HA3 GLY 1  31      -9.988   3.091   0.860  1.00  0.00           H  
ATOM    434  N   ARG 1  32      -7.605   0.918   0.730  1.00  0.00           N  
ATOM    435  CA  ARG 1  32      -6.559   0.240   1.481  1.00  0.00           C  
ATOM    436  C   ARG 1  32      -5.325   0.047   0.615  1.00  0.00           C  
ATOM    437  O   ARG 1  32      -5.418   0.009  -0.613  1.00  0.00           O  
ATOM    438  CB  ARG 1  32      -7.048  -1.118   1.985  1.00  0.00           C  
ATOM    439  CG  ARG 1  32      -8.233  -1.037   2.929  1.00  0.00           C  
ATOM    440  CD  ARG 1  32      -7.902  -0.236   4.176  1.00  0.00           C  
ATOM    441  NE  ARG 1  32      -8.960  -0.326   5.181  1.00  0.00           N  
ATOM    442  CZ  ARG 1  32      -9.104   0.527   6.195  1.00  0.00           C  
ATOM    443  NH1 ARG 1  32      -8.260   1.542   6.337  1.00  0.00           N1+
ATOM    444  NH2 ARG 1  32     -10.093   0.362   7.063  1.00  0.00           N  
ATOM    445  H   ARG 1  32      -7.907   0.531  -0.117  1.00  0.00           H  
ATOM    446  HA  ARG 1  32      -6.300   0.861   2.325  1.00  0.00           H  
ATOM    447  HB2 ARG 1  32      -7.334  -1.721   1.135  1.00  0.00           H  
ATOM    448  HB3 ARG 1  32      -6.236  -1.608   2.503  1.00  0.00           H  
ATOM    449  HG2 ARG 1  32      -9.057  -0.560   2.419  1.00  0.00           H  
ATOM    450  HG3 ARG 1  32      -8.518  -2.035   3.220  1.00  0.00           H  
ATOM    451  HD2 ARG 1  32      -6.985  -0.617   4.596  1.00  0.00           H  
ATOM    452  HD3 ARG 1  32      -7.768   0.798   3.900  1.00  0.00           H  
ATOM    453  HE  ARG 1  32      -9.597  -1.071   5.097  1.00  0.00           H  
ATOM    454 HH11 ARG 1  32      -7.513   1.673   5.684  1.00  0.00           H  
ATOM    455 HH12 ARG 1  32      -8.363   2.181   7.106  1.00  0.00           H  
ATOM    456 HH21 ARG 1  32     -10.736  -0.403   6.960  1.00  0.00           H  
ATOM    457 HH22 ARG 1  32     -10.203   1.000   7.831  1.00  0.00           H  
ATOM    458  N   CYS 1  33      -4.180  -0.092   1.260  1.00  0.00           N  
ATOM    459  CA  CYS 1  33      -2.915  -0.227   0.557  1.00  0.00           C  
ATOM    460  C   CYS 1  33      -2.377  -1.646   0.659  1.00  0.00           C  
ATOM    461  O   CYS 1  33      -1.920  -2.076   1.720  1.00  0.00           O  
ATOM    462  CB  CYS 1  33      -1.893   0.762   1.119  1.00  0.00           C  
ATOM    463  SG  CYS 1  33      -2.301   2.504   0.795  1.00  0.00           S  
ATOM    464  H   CYS 1  33      -4.183  -0.106   2.239  1.00  0.00           H  
ATOM    465  HA  CYS 1  33      -3.090   0.005  -0.483  1.00  0.00           H  
ATOM    466  HB2 CYS 1  33      -1.828   0.634   2.189  1.00  0.00           H  
ATOM    467  HB3 CYS 1  33      -0.928   0.561   0.678  1.00  0.00           H  
ATOM    468  N   VAL 1  34      -2.441  -2.377  -0.438  1.00  0.00           N  
ATOM    469  CA  VAL 1  34      -1.871  -3.708  -0.482  1.00  0.00           C  
ATOM    470  C   VAL 1  34      -0.452  -3.656  -1.039  1.00  0.00           C  
ATOM    471  O   VAL 1  34      -0.232  -3.336  -2.209  1.00  0.00           O  
ATOM    472  CB  VAL 1  34      -2.739  -4.695  -1.296  1.00  0.00           C  
ATOM    473  CG1 VAL 1  34      -3.051  -4.145  -2.673  1.00  0.00           C  
ATOM    474  CG2 VAL 1  34      -2.071  -6.058  -1.388  1.00  0.00           C  
ATOM    475  H   VAL 1  34      -2.874  -2.007  -1.241  1.00  0.00           H  
ATOM    476  HA  VAL 1  34      -1.819  -4.070   0.536  1.00  0.00           H  
ATOM    477  HB  VAL 1  34      -3.672  -4.819  -0.781  1.00  0.00           H  
ATOM    478 HG11 VAL 1  34      -2.139  -3.810  -3.139  1.00  0.00           H  
ATOM    479 HG12 VAL 1  34      -3.736  -3.315  -2.582  1.00  0.00           H  
ATOM    480 HG13 VAL 1  34      -3.500  -4.922  -3.274  1.00  0.00           H  
ATOM    481 HG21 VAL 1  34      -1.115  -5.957  -1.882  1.00  0.00           H  
ATOM    482 HG22 VAL 1  34      -2.698  -6.730  -1.952  1.00  0.00           H  
ATOM    483 HG23 VAL 1  34      -1.921  -6.453  -0.394  1.00  0.00           H  
ATOM    484  N   CYS 1  35       0.507  -3.940  -0.177  1.00  0.00           N  
ATOM    485  CA  CYS 1  35       1.906  -3.927  -0.558  1.00  0.00           C  
ATOM    486  C   CYS 1  35       2.311  -5.279  -1.122  1.00  0.00           C  
ATOM    487  O   CYS 1  35       1.892  -6.325  -0.616  1.00  0.00           O  
ATOM    488  CB  CYS 1  35       2.772  -3.571   0.650  1.00  0.00           C  
ATOM    489  SG  CYS 1  35       2.407  -1.932   1.354  1.00  0.00           S  
ATOM    490  H   CYS 1  35       0.263  -4.163   0.749  1.00  0.00           H  
ATOM    491  HA  CYS 1  35       2.037  -3.175  -1.322  1.00  0.00           H  
ATOM    492  HB2 CYS 1  35       2.618  -4.305   1.426  1.00  0.00           H  
ATOM    493  HB3 CYS 1  35       3.811  -3.579   0.354  1.00  0.00           H  
ATOM    494  N   TYR 1  36       3.114  -5.258  -2.176  1.00  0.00           N  
ATOM    495  CA  TYR 1  36       3.551  -6.486  -2.823  1.00  0.00           C  
ATOM    496  C   TYR 1  36       5.065  -6.629  -2.756  1.00  0.00           C  
ATOM    497  O   TYR 1  36       5.775  -6.151  -3.639  1.00  0.00           O  
ATOM    498  CB  TYR 1  36       3.095  -6.516  -4.281  1.00  0.00           C  
ATOM    499  CG  TYR 1  36       1.614  -6.751  -4.461  1.00  0.00           C  
ATOM    500  CD1 TYR 1  36       0.697  -5.712  -4.348  1.00  0.00           C  
ATOM    501  CD2 TYR 1  36       1.133  -8.017  -4.751  1.00  0.00           C  
ATOM    502  CE1 TYR 1  36      -0.652  -5.934  -4.522  1.00  0.00           C  
ATOM    503  CE2 TYR 1  36      -0.216  -8.246  -4.925  1.00  0.00           C  
ATOM    504  CZ  TYR 1  36      -1.103  -7.201  -4.809  1.00  0.00           C  
ATOM    505  OH  TYR 1  36      -2.448  -7.419  -4.981  1.00  0.00           O  
ATOM    506  H   TYR 1  36       3.423  -4.388  -2.533  1.00  0.00           H  
ATOM    507  HA  TYR 1  36       3.099  -7.314  -2.299  1.00  0.00           H  
ATOM    508  HB2 TYR 1  36       3.336  -5.570  -4.742  1.00  0.00           H  
ATOM    509  HB3 TYR 1  36       3.622  -7.304  -4.797  1.00  0.00           H  
ATOM    510  HD1 TYR 1  36       1.048  -4.718  -4.117  1.00  0.00           H  
ATOM    511  HD2 TYR 1  36       1.831  -8.835  -4.839  1.00  0.00           H  
ATOM    512  HE1 TYR 1  36      -1.350  -5.117  -4.427  1.00  0.00           H  
ATOM    513  HE2 TYR 1  36      -0.569  -9.240  -5.150  1.00  0.00           H  
ATOM    514  HH  TYR 1  36      -2.733  -8.146  -4.412  1.00  0.00           H  
ATOM    515  N   PRO 1  37       5.578  -7.268  -1.695  1.00  0.00           N  
ATOM    516  CA  PRO 1  37       7.003  -7.539  -1.554  1.00  0.00           C  
ATOM    517  C   PRO 1  37       7.434  -8.755  -2.373  1.00  0.00           C  
ATOM    518  O   PRO 1  37       7.999  -8.566  -3.470  1.00  0.00           O  
ATOM    519  CB  PRO 1  37       7.168  -7.800  -0.060  1.00  0.00           C  
ATOM    520  CG  PRO 1  37       5.844  -8.308   0.399  1.00  0.00           C  
ATOM    521  CD  PRO 1  37       4.804  -7.764  -0.546  1.00  0.00           C  
ATOM    522  OXT PRO 1  37       7.181  -9.895  -1.932  1.00  0.00           O1-
ATOM    523  HA  PRO 1  37       7.595  -6.686  -1.839  1.00  0.00           H  
ATOM    524  HB2 PRO 1  37       7.946  -8.533   0.094  1.00  0.00           H  
ATOM    525  HB3 PRO 1  37       7.431  -6.880   0.440  1.00  0.00           H  
ATOM    526  HG2 PRO 1  37       5.838  -9.388   0.372  1.00  0.00           H  
ATOM    527  HG3 PRO 1  37       5.654  -7.959   1.400  1.00  0.00           H  
ATOM    528  HD2 PRO 1  37       4.129  -8.550  -0.851  1.00  0.00           H  
ATOM    529  HD3 PRO 1  37       4.255  -6.960  -0.077  1.00  0.00           H  
TER     530      PRO 1  37                                                      
ENDMDL                                                                          
CONECT    1    2    5                                                           
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   11    2                                                                
CONECT   12    3                                                                
CONECT   13    3                                                                
CONECT   14    4                                                                
CONECT   15    4                                                                
CONECT   16    7                                                                
CONECT  127  389                                                                
CONECT  179  463                                                                
CONECT  226  489                                                                
CONECT  389  127                                                                
CONECT  463  179                                                                
CONECT  489  226                                                                
MASTER      111    0    1    1    3    0    0    6  262    1   20    3          
END