HEADER    DNA BINDING PROTEIN                     19-JUL-19   6PV0              
TITLE     BACKBONE-MODIFIED VARIANT OF ZINC FINGER 2 FROM THE TRANSCRIPTION     
TITLE    2 FACTOR SP1 DNA BINDING DOMAIN: D-PRO IN THE METAL-BINDING TURN       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION FACTOR SP1;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DNA-BINDING DOMAIN, ZINC FINGER 2 RESIDUES 654-684;        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    ZINC FINGER, PROTEOMIMETIC, FOLDAMER, DNA BINDING PROTEIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.R.RAO,W.S.HORNE                                                     
REVDAT   4   15-NOV-23 6PV0    1       REMARK                                   
REVDAT   3   14-JUN-23 6PV0    1       REMARK                                   
REVDAT   2   31-MAR-21 6PV0    1       JRNL                                     
REVDAT   1   24-JUN-20 6PV0    0                                                
JRNL        AUTH   S.R.RAO,W.S.HORNE                                            
JRNL        TITL   PROTEOMIMETIC ZINC FINGER DOMAINS WITH MODIFIED              
JRNL        TITL 2 METAL-BINDING BETA-TURNS.                                    
JRNL        REF    PEPT SCI (HOBOKEN)            V. 112       2020              
JRNL        REFN                   ISSN 2475-8817                               
JRNL        PMID   33733039                                                     
JRNL        DOI    10.1002/PEP2.24177                                           
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 6PV0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUL-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000243140.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.2 MM ZINC FINGER 2 FROM          
REMARK 210                                   TRANSCRIPTION FACTOR SP1 DNA-      
REMARK 210                                   BINDING DOMAIN, D-PRO TURN         
REMARK 210                                   VARIANT, 10 MM [U-2H] TRIS, 0.05   
REMARK 210                                   MM DSS, 1.8 MM ZINC CHLORIDE, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, ARIA              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  3 THR A  28      -56.92     74.87                                   
REMARK 500  4 THR A  28       69.19   -104.03                                   
REMARK 500  9 HIS A  27      -63.73    -90.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   5   SG                                                     
REMARK 620 2 CYS A  10   SG  110.9                                              
REMARK 620 3 HIS A  23   NE2 110.0 108.9                                        
REMARK 620 4 HIS A  27   NE2 107.9 110.3 108.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1VA2   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF NATIVE DOMAIN                                       
REMARK 900 RELATED ID: 1SP2   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF NATIVE DOMAIN                                       
REMARK 900 RELATED ID: 30641   RELATED DB: BMRB                                 
REMARK 900 BACKBONE-MODIFIED VARIANT OF ZINC FINGER 2 FROM THE TRANSCRIPTION    
REMARK 900 FACTOR SP1 DNA BINDING DOMAIN: D-PRO IN THE METAL-BINDING TURN       
DBREF  6PV0 A    1    31  UNP    P08047   SP1_HUMAN      654    684             
SEQADV 6PV0 NLE A    4  UNP  P08047    MET   657 VARIANT                        
SEQADV 6PV0 DPR A    8  UNP  P08047    SER   661 VARIANT                        
SEQADV 6PV0 GLY A    9  UNP  P08047    TYR   662 VARIANT                        
SEQADV 6PV0 NH2 A   32  UNP  P08047              AMIDATION                      
SEQRES   1 A   32  ARG PRO PHE NLE CYS THR TRP DPR GLY CYS GLY LYS ARG          
SEQRES   2 A   32  PHE THR ARG SER ASP GLU LEU GLN ARG HIS LYS ARG THR          
SEQRES   3 A   32  HIS THR GLY GLU LYS NH2                                      
HET    NLE  A   4      19                                                       
HET    DPR  A   8      14                                                       
HET    NH2  A  32       3                                                       
HET     ZN  A 101       1                                                       
HETNAM     NLE NORLEUCINE                                                       
HETNAM     DPR D-PROLINE                                                        
HETNAM     NH2 AMINO GROUP                                                      
HETNAM      ZN ZINC ION                                                         
FORMUL   1  NLE    C6 H13 N O2                                                  
FORMUL   1  DPR    C5 H9 N O2                                                   
FORMUL   1  NH2    H2 N                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1 AA1 ARG A   16  THR A   28  1                                  13    
SHEET    1 AA1 2 PHE A   3  NLE A   4  0                                        
SHEET    2 AA1 2 ARG A  13  PHE A  14 -1  O  PHE A  14   N  PHE A   3           
LINK         C   PHE A   3                 N   NLE A   4     1555   1555  1.32  
LINK         C   NLE A   4                 N   CYS A   5     1555   1555  1.33  
LINK         C   TRP A   7                 N   DPR A   8     1555   1555  1.34  
LINK         C   DPR A   8                 N   GLY A   9     1555   1555  1.33  
LINK         C   LYS A  31                 N   NH2 A  32     1555   1555  1.32  
LINK         SG  CYS A   5                ZN    ZN A 101     1555   1555  2.30  
LINK         SG  CYS A  10                ZN    ZN A 101     1555   1555  2.30  
LINK         NE2 HIS A  23                ZN    ZN A 101     1555   1555  1.99  
LINK         NE2 HIS A  27                ZN    ZN A 101     1555   1555  2.00  
SITE     1 AC1  4 CYS A   5  CYS A  10  HIS A  23  HIS A  27                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1      12.858  -1.235   4.078  1.00  1.54           N  
ATOM      2  CA  ARG A   1      11.707  -1.991   4.619  1.00  1.34           C  
ATOM      3  C   ARG A   1      10.655  -2.187   3.537  1.00  1.09           C  
ATOM      4  O   ARG A   1      10.059  -1.220   3.071  1.00  1.12           O  
ATOM      5  CB  ARG A   1      11.089  -1.241   5.805  1.00  1.63           C  
ATOM      6  CG  ARG A   1       9.988  -2.008   6.516  1.00  1.96           C  
ATOM      7  CD  ARG A   1      10.532  -3.252   7.202  1.00  2.20           C  
ATOM      8  NE  ARG A   1       9.506  -3.944   7.975  1.00  2.98           N  
ATOM      9  CZ  ARG A   1       9.713  -5.075   8.644  1.00  3.58           C  
ATOM     10  NH1 ARG A   1      10.905  -5.660   8.620  1.00  3.70           N1+
ATOM     11  NH2 ARG A   1       8.721  -5.621   9.331  1.00  4.45           N  
ATOM     12  H1  ARG A   1      13.263  -1.736   3.260  1.00  1.71           H  
ATOM     13  H2  ARG A   1      13.593  -1.131   4.803  1.00  1.93           H  
ATOM     14  H3  ARG A   1      12.551  -0.291   3.773  1.00  1.99           H  
ATOM     15  HA  ARG A   1      12.054  -2.955   4.953  1.00  1.38           H  
ATOM     16  HB2 ARG A   1      11.867  -1.027   6.523  1.00  2.01           H  
ATOM     17  HB3 ARG A   1      10.675  -0.310   5.447  1.00  2.09           H  
ATOM     18  HG2 ARG A   1       9.537  -1.367   7.259  1.00  2.29           H  
ATOM     19  HG3 ARG A   1       9.241  -2.302   5.792  1.00  2.52           H  
ATOM     20  HD2 ARG A   1      10.916  -3.926   6.450  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      11.334  -2.961   7.863  1.00  1.89           H  
ATOM     22  HE  ARG A   1       8.607  -3.538   8.000  1.00  3.39           H  
ATOM     23 HH11 ARG A   1      11.657  -5.254   8.096  1.00  3.42           H  
ATOM     24 HH12 ARG A   1      11.059  -6.510   9.128  1.00  4.36           H  
ATOM     25 HH21 ARG A   1       8.866  -6.472   9.838  1.00  4.96           H  
ATOM     26 HH22 ARG A   1       7.816  -5.182   9.340  1.00  4.79           H  
ATOM     27  N   PRO A   2      10.430  -3.438   3.106  1.00  0.92           N  
ATOM     28  CA  PRO A   2       9.394  -3.759   2.120  1.00  0.80           C  
ATOM     29  C   PRO A   2       7.999  -3.402   2.620  1.00  0.68           C  
ATOM     30  O   PRO A   2       7.409  -4.128   3.422  1.00  1.00           O  
ATOM     31  CB  PRO A   2       9.517  -5.275   1.936  1.00  0.93           C  
ATOM     32  CG  PRO A   2      10.883  -5.613   2.423  1.00  0.95           C  
ATOM     33  CD  PRO A   2      11.176  -4.635   3.525  1.00  0.99           C  
ATOM     34  HA  PRO A   2       9.578  -3.262   1.180  1.00  0.86           H  
ATOM     35  HB2 PRO A   2       8.756  -5.771   2.521  1.00  1.03           H  
ATOM     36  HB3 PRO A   2       9.398  -5.524   0.891  1.00  1.16           H  
ATOM     37  HG2 PRO A   2      10.900  -6.624   2.800  1.00  1.14           H  
ATOM     38  HG3 PRO A   2      11.597  -5.499   1.620  1.00  1.10           H  
ATOM     39  HD2 PRO A   2      10.812  -5.008   4.472  1.00  1.15           H  
ATOM     40  HD3 PRO A   2      12.236  -4.433   3.576  1.00  1.05           H  
ATOM     41  N   PHE A   3       7.480  -2.276   2.154  1.00  0.35           N  
ATOM     42  CA  PHE A   3       6.138  -1.852   2.514  1.00  0.28           C  
ATOM     43  C   PHE A   3       5.124  -2.607   1.669  1.00  0.33           C  
ATOM     44  O   PHE A   3       4.686  -2.130   0.627  1.00  0.66           O  
ATOM     45  CB  PHE A   3       5.979  -0.341   2.327  1.00  0.20           C  
ATOM     46  CG  PHE A   3       6.869   0.469   3.222  1.00  0.17           C  
ATOM     47  CD1 PHE A   3       7.993   1.103   2.719  1.00  0.20           C  
ATOM     48  CD2 PHE A   3       6.580   0.591   4.568  1.00  0.23           C  
ATOM     49  CE1 PHE A   3       8.812   1.846   3.547  1.00  0.23           C  
ATOM     50  CE2 PHE A   3       7.393   1.332   5.402  1.00  0.28           C  
ATOM     51  CZ  PHE A   3       8.512   1.961   4.890  1.00  0.27           C  
ATOM     52  H   PHE A   3       8.013  -1.719   1.542  1.00  0.43           H  
ATOM     53  HA  PHE A   3       5.980  -2.099   3.553  1.00  0.34           H  
ATOM     54  HB2 PHE A   3       6.211  -0.082   1.306  1.00  0.21           H  
ATOM     55  HB3 PHE A   3       4.960  -0.067   2.540  1.00  0.27           H  
ATOM     56  HD1 PHE A   3       8.228   1.014   1.668  1.00  0.25           H  
ATOM     57  HD2 PHE A   3       5.703   0.100   4.965  1.00  0.29           H  
ATOM     58  HE1 PHE A   3       9.685   2.337   3.142  1.00  0.30           H  
ATOM     59  HE2 PHE A   3       7.156   1.421   6.451  1.00  0.37           H  
ATOM     60  HZ  PHE A   3       9.150   2.541   5.539  1.00  0.34           H  
HETATM   61  N   NLE A   4       4.774  -3.795   2.119  1.00  0.15           N  
HETATM   62  CA  NLE A   4       3.920  -4.684   1.350  1.00  0.16           C  
HETATM   63  C   NLE A   4       2.464  -4.555   1.776  1.00  0.17           C  
HETATM   64  O   NLE A   4       2.155  -4.517   2.969  1.00  0.23           O  
HETATM   65  CB  NLE A   4       4.397  -6.128   1.531  1.00  0.23           C  
HETATM   66  CG  NLE A   4       3.581  -7.160   0.767  1.00  0.30           C  
HETATM   67  CD  NLE A   4       4.095  -8.567   1.028  1.00  0.42           C  
HETATM   68  CE  NLE A   4       3.276  -9.579   0.257  1.00  0.52           C  
HETATM   69  H   NLE A   4       5.098  -4.084   2.999  1.00  0.31           H  
HETATM   70  HA  NLE A   4       4.006  -4.414   0.312  1.00  0.18           H  
HETATM   71  HB2 NLE A   4       4.355  -6.376   2.579  1.00  0.26           H  
HETATM   72  HB3 NLE A   4       5.422  -6.198   1.198  1.00  0.25           H  
HETATM   73  HG2 NLE A   4       3.651  -6.950  -0.290  1.00  0.32           H  
HETATM   74  HG3 NLE A   4       2.551  -7.098   1.083  1.00  0.30           H  
HETATM   75  HD2 NLE A   4       4.017  -8.787   2.084  1.00  0.44           H  
HETATM   76  HD3 NLE A   4       5.124  -8.638   0.710  1.00  0.45           H  
HETATM   77  HE1 NLE A   4       3.345  -9.366  -0.800  1.00  1.23           H  
HETATM   78  HE2 NLE A   4       2.244  -9.519   0.569  1.00  1.06           H  
HETATM   79  HE3 NLE A   4       3.654 -10.572   0.448  1.00  1.10           H  
ATOM     80  N   CYS A   5       1.577  -4.462   0.795  1.00  0.16           N  
ATOM     81  CA  CYS A   5       0.153  -4.515   1.060  1.00  0.19           C  
ATOM     82  C   CYS A   5      -0.238  -5.938   1.432  1.00  0.26           C  
ATOM     83  O   CYS A   5       0.069  -6.887   0.708  1.00  0.38           O  
ATOM     84  CB  CYS A   5      -0.654  -4.036  -0.148  1.00  0.25           C  
ATOM     85  SG  CYS A   5      -2.414  -4.423  -0.035  1.00  0.26           S  
ATOM     86  H   CYS A   5       1.889  -4.356  -0.131  1.00  0.19           H  
ATOM     87  HA  CYS A   5      -0.050  -3.867   1.898  1.00  0.24           H  
ATOM     88  HB2 CYS A   5      -0.559  -2.963  -0.233  1.00  0.33           H  
ATOM     89  HB3 CYS A   5      -0.268  -4.500  -1.041  1.00  0.32           H  
ATOM     90  N   THR A   6      -0.905  -6.084   2.562  1.00  0.37           N  
ATOM     91  CA  THR A   6      -1.241  -7.397   3.078  1.00  0.52           C  
ATOM     92  C   THR A   6      -2.735  -7.672   2.965  1.00  0.45           C  
ATOM     93  O   THR A   6      -3.248  -8.624   3.553  1.00  0.57           O  
ATOM     94  CB  THR A   6      -0.784  -7.541   4.542  1.00  0.76           C  
ATOM     95  OG1 THR A   6      -1.247  -6.428   5.319  1.00  1.70           O  
ATOM     96  CG2 THR A   6       0.733  -7.619   4.623  1.00  1.00           C  
ATOM     97  H   THR A   6      -1.185  -5.287   3.061  1.00  0.43           H  
ATOM     98  HA  THR A   6      -0.709  -8.126   2.487  1.00  0.61           H  
ATOM     99  HB  THR A   6      -1.198  -8.453   4.947  1.00  1.24           H  
ATOM    100  HG1 THR A   6      -0.729  -5.645   5.100  1.00  2.12           H  
ATOM    101 HG21 THR A   6       1.079  -8.492   4.088  1.00  1.62           H  
ATOM    102 HG22 THR A   6       1.036  -7.686   5.656  1.00  1.60           H  
ATOM    103 HG23 THR A   6       1.162  -6.732   4.179  1.00  1.48           H  
ATOM    104  N   TRP A   7      -3.428  -6.845   2.197  1.00  0.34           N  
ATOM    105  CA  TRP A   7      -4.855  -7.015   1.994  1.00  0.42           C  
ATOM    106  C   TRP A   7      -5.111  -8.185   1.050  1.00  0.51           C  
ATOM    107  O   TRP A   7      -4.557  -8.224  -0.049  1.00  0.54           O  
ATOM    108  CB  TRP A   7      -5.470  -5.736   1.420  1.00  0.47           C  
ATOM    109  CG  TRP A   7      -6.966  -5.788   1.313  1.00  0.68           C  
ATOM    110  CD1 TRP A   7      -7.864  -5.312   2.218  1.00  0.82           C  
ATOM    111  CD2 TRP A   7      -7.738  -6.351   0.242  1.00  0.83           C  
ATOM    112  NE1 TRP A   7      -9.144  -5.535   1.778  1.00  1.02           N  
ATOM    113  CE2 TRP A   7      -9.093  -6.172   0.568  1.00  1.02           C  
ATOM    114  CE3 TRP A   7      -7.414  -6.986  -0.959  1.00  0.90           C  
ATOM    115  CZ2 TRP A   7     -10.122  -6.605  -0.264  1.00  1.23           C  
ATOM    116  CZ3 TRP A   7      -8.435  -7.414  -1.781  1.00  1.12           C  
ATOM    117  CH2 TRP A   7      -9.774  -7.221  -1.432  1.00  1.26           C  
ATOM    118  H   TRP A   7      -2.967  -6.103   1.751  1.00  0.30           H  
ATOM    119  HA  TRP A   7      -5.306  -7.230   2.950  1.00  0.47           H  
ATOM    120  HB2 TRP A   7      -5.209  -4.902   2.053  1.00  0.45           H  
ATOM    121  HB3 TRP A   7      -5.071  -5.567   0.429  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -7.595  -4.828   3.145  1.00  0.83           H  
ATOM    123  HE1 TRP A   7      -9.963  -5.281   2.257  1.00  1.16           H  
ATOM    124  HE3 TRP A   7      -6.386  -7.146  -1.245  1.00  0.81           H  
ATOM    125  HZ2 TRP A   7     -11.159  -6.462  -0.010  1.00  1.38           H  
ATOM    126  HZ3 TRP A   7      -8.205  -7.908  -2.713  1.00  1.21           H  
ATOM    127  HH2 TRP A   7     -10.538  -7.573  -2.107  1.00  1.43           H  
HETATM  128  N   DPR A   8      -5.944  -9.149   1.476  1.00  0.61           N  
HETATM  129  CA  DPR A   8      -6.333 -10.305   0.651  1.00  0.73           C  
HETATM  130  CB  DPR A   8      -6.972 -11.252   1.660  1.00  0.85           C  
HETATM  131  CG  DPR A   8      -7.525 -10.359   2.712  1.00  0.81           C  
HETATM  132  CD  DPR A   8      -6.578  -9.193   2.808  1.00  0.64           C  
HETATM  133  C   DPR A   8      -5.139 -10.969  -0.038  1.00  0.75           C  
HETATM  134  O   DPR A   8      -4.189 -11.404   0.616  1.00  0.81           O  
HETATM  135  HA  DPR A   8      -7.068 -10.029  -0.089  1.00  0.76           H  
HETATM  136  HB2 DPR A   8      -7.749 -11.827   1.177  1.00  0.98           H  
HETATM  137  HB3 DPR A   8      -6.221 -11.915   2.062  1.00  0.87           H  
HETATM  138  HG2 DPR A   8      -8.509 -10.021   2.425  1.00  0.89           H  
HETATM  139  HG3 DPR A   8      -7.566 -10.885   3.655  1.00  0.85           H  
HETATM  140  HD2 DPR A   8      -7.120  -8.280   3.005  1.00  0.67           H  
HETATM  141  HD3 DPR A   8      -5.840  -9.368   3.578  1.00  0.58           H  
ATOM    142  N   GLY A   9      -5.200 -11.035  -1.365  1.00  0.77           N  
ATOM    143  CA  GLY A   9      -4.092 -11.559  -2.141  1.00  0.83           C  
ATOM    144  C   GLY A   9      -3.393 -10.455  -2.903  1.00  0.70           C  
ATOM    145  O   GLY A   9      -2.636 -10.702  -3.844  1.00  0.78           O  
ATOM    146  H   GLY A   9      -6.006 -10.719  -1.827  1.00  0.78           H  
ATOM    147  HA2 GLY A   9      -3.385 -12.034  -1.476  1.00  0.89           H  
ATOM    148  HA3 GLY A   9      -4.466 -12.289  -2.845  1.00  0.94           H  
ATOM    149  N   CYS A  10      -3.661  -9.229  -2.488  1.00  0.55           N  
ATOM    150  CA  CYS A  10      -3.090  -8.050  -3.107  1.00  0.44           C  
ATOM    151  C   CYS A  10      -1.690  -7.790  -2.546  1.00  0.48           C  
ATOM    152  O   CYS A  10      -1.450  -6.793  -1.867  1.00  0.94           O  
ATOM    153  CB  CYS A  10      -4.019  -6.859  -2.854  1.00  0.34           C  
ATOM    154  SG  CYS A  10      -3.468  -5.296  -3.562  1.00  0.33           S  
ATOM    155  H   CYS A  10      -4.270  -9.111  -1.725  1.00  0.55           H  
ATOM    156  HA  CYS A  10      -3.019  -8.226  -4.170  1.00  0.47           H  
ATOM    157  HB2 CYS A  10      -4.990  -7.078  -3.272  1.00  0.37           H  
ATOM    158  HB3 CYS A  10      -4.121  -6.717  -1.785  1.00  0.34           H  
ATOM    159  N   GLY A  11      -0.770  -8.701  -2.835  1.00  0.40           N  
ATOM    160  CA  GLY A  11       0.572  -8.613  -2.291  1.00  0.34           C  
ATOM    161  C   GLY A  11       1.476  -7.686  -3.082  1.00  0.30           C  
ATOM    162  O   GLY A  11       2.518  -8.105  -3.587  1.00  0.43           O  
ATOM    163  H   GLY A  11      -1.007  -9.451  -3.422  1.00  0.73           H  
ATOM    164  HA2 GLY A  11       0.510  -8.253  -1.275  1.00  0.31           H  
ATOM    165  HA3 GLY A  11       1.008  -9.601  -2.285  1.00  0.41           H  
ATOM    166  N   LYS A  12       1.080  -6.428  -3.192  1.00  0.25           N  
ATOM    167  CA  LYS A  12       1.884  -5.431  -3.882  1.00  0.25           C  
ATOM    168  C   LYS A  12       2.887  -4.808  -2.916  1.00  0.19           C  
ATOM    169  O   LYS A  12       2.520  -4.367  -1.827  1.00  0.20           O  
ATOM    170  CB  LYS A  12       0.982  -4.359  -4.506  1.00  0.32           C  
ATOM    171  CG  LYS A  12       1.728  -3.341  -5.351  1.00  0.37           C  
ATOM    172  CD  LYS A  12       0.768  -2.540  -6.221  1.00  0.63           C  
ATOM    173  CE  LYS A  12       1.479  -1.436  -6.991  1.00  0.95           C  
ATOM    174  NZ  LYS A  12       2.609  -1.947  -7.811  1.00  1.57           N1+
ATOM    175  H   LYS A  12       0.221  -6.165  -2.798  1.00  0.32           H  
ATOM    176  HA  LYS A  12       2.429  -5.933  -4.668  1.00  0.31           H  
ATOM    177  HB2 LYS A  12       0.250  -4.844  -5.133  1.00  0.44           H  
ATOM    178  HB3 LYS A  12       0.470  -3.830  -3.714  1.00  0.32           H  
ATOM    179  HG2 LYS A  12       2.258  -2.666  -4.696  1.00  0.85           H  
ATOM    180  HG3 LYS A  12       2.430  -3.858  -5.985  1.00  0.78           H  
ATOM    181  HD2 LYS A  12       0.298  -3.207  -6.927  1.00  1.25           H  
ATOM    182  HD3 LYS A  12       0.014  -2.096  -5.588  1.00  1.28           H  
ATOM    183  HE2 LYS A  12       0.766  -0.958  -7.645  1.00  1.66           H  
ATOM    184  HE3 LYS A  12       1.858  -0.710  -6.286  1.00  1.47           H  
ATOM    185  HZ1 LYS A  12       3.338  -2.369  -7.199  1.00  2.26           H  
ATOM    186  HZ2 LYS A  12       3.040  -1.171  -8.355  1.00  1.93           H  
ATOM    187  HZ3 LYS A  12       2.273  -2.670  -8.477  1.00  1.96           H  
ATOM    188  N   ARG A  13       4.151  -4.792  -3.313  1.00  0.19           N  
ATOM    189  CA  ARG A  13       5.219  -4.315  -2.445  1.00  0.17           C  
ATOM    190  C   ARG A  13       5.668  -2.917  -2.843  1.00  0.14           C  
ATOM    191  O   ARG A  13       5.787  -2.603  -4.030  1.00  0.22           O  
ATOM    192  CB  ARG A  13       6.405  -5.279  -2.480  1.00  0.25           C  
ATOM    193  CG  ARG A  13       6.048  -6.682  -2.024  1.00  0.35           C  
ATOM    194  CD  ARG A  13       7.259  -7.600  -2.008  1.00  0.46           C  
ATOM    195  NE  ARG A  13       6.910  -8.949  -1.565  1.00  1.40           N  
ATOM    196  CZ  ARG A  13       7.508  -9.584  -0.557  1.00  1.98           C  
ATOM    197  NH1 ARG A  13       8.512  -9.011   0.101  1.00  1.93           N1+
ATOM    198  NH2 ARG A  13       7.108 -10.799  -0.212  1.00  3.11           N  
ATOM    199  H   ARG A  13       4.371  -5.100  -4.217  1.00  0.24           H  
ATOM    200  HA  ARG A  13       4.832  -4.279  -1.441  1.00  0.18           H  
ATOM    201  HB2 ARG A  13       6.780  -5.336  -3.492  1.00  0.30           H  
ATOM    202  HB3 ARG A  13       7.184  -4.900  -1.835  1.00  0.26           H  
ATOM    203  HG2 ARG A  13       5.639  -6.628  -1.025  1.00  0.40           H  
ATOM    204  HG3 ARG A  13       5.305  -7.087  -2.695  1.00  0.41           H  
ATOM    205  HD2 ARG A  13       7.670  -7.653  -3.006  1.00  1.18           H  
ATOM    206  HD3 ARG A  13       7.996  -7.189  -1.337  1.00  1.11           H  
ATOM    207  HE  ARG A  13       6.179  -9.405  -2.046  1.00  2.06           H  
ATOM    208 HH11 ARG A  13       8.958  -9.494   0.861  1.00  2.53           H  
ATOM    209 HH12 ARG A  13       8.834  -8.100  -0.163  1.00  1.78           H  
ATOM    210 HH21 ARG A  13       6.358 -11.244  -0.707  1.00  3.65           H  
ATOM    211 HH22 ARG A  13       7.553 -11.279   0.550  1.00  3.57           H  
ATOM    212  N   PHE A  14       5.909  -2.080  -1.847  1.00  0.13           N  
ATOM    213  CA  PHE A  14       6.300  -0.700  -2.073  1.00  0.15           C  
ATOM    214  C   PHE A  14       7.619  -0.392  -1.379  1.00  0.18           C  
ATOM    215  O   PHE A  14       8.035  -1.105  -0.462  1.00  0.32           O  
ATOM    216  CB  PHE A  14       5.214   0.233  -1.554  1.00  0.20           C  
ATOM    217  CG  PHE A  14       3.888  -0.004  -2.204  1.00  0.20           C  
ATOM    218  CD1 PHE A  14       2.966  -0.867  -1.636  1.00  0.25           C  
ATOM    219  CD2 PHE A  14       3.571   0.622  -3.393  1.00  0.23           C  
ATOM    220  CE1 PHE A  14       1.753  -1.100  -2.246  1.00  0.29           C  
ATOM    221  CE2 PHE A  14       2.359   0.396  -4.005  1.00  0.27           C  
ATOM    222  CZ  PHE A  14       1.449  -0.466  -3.431  1.00  0.29           C  
ATOM    223  H   PHE A  14       5.807  -2.395  -0.922  1.00  0.19           H  
ATOM    224  HA  PHE A  14       6.411  -0.552  -3.135  1.00  0.16           H  
ATOM    225  HB2 PHE A  14       5.098   0.083  -0.492  1.00  0.23           H  
ATOM    226  HB3 PHE A  14       5.505   1.255  -1.744  1.00  0.23           H  
ATOM    227  HD1 PHE A  14       3.207  -1.360  -0.706  1.00  0.28           H  
ATOM    228  HD2 PHE A  14       4.285   1.293  -3.842  1.00  0.26           H  
ATOM    229  HE1 PHE A  14       1.041  -1.779  -1.796  1.00  0.35           H  
ATOM    230  HE2 PHE A  14       2.122   0.892  -4.933  1.00  0.32           H  
ATOM    231  HZ  PHE A  14       0.498  -0.649  -3.912  1.00  0.33           H  
ATOM    232  N   THR A  15       8.268   0.674  -1.821  1.00  0.14           N  
ATOM    233  CA  THR A  15       9.565   1.053  -1.296  1.00  0.17           C  
ATOM    234  C   THR A  15       9.425   2.197  -0.297  1.00  0.17           C  
ATOM    235  O   THR A  15      10.244   2.354   0.612  1.00  0.32           O  
ATOM    236  CB  THR A  15      10.508   1.468  -2.443  1.00  0.27           C  
ATOM    237  OG1 THR A  15      10.435   0.495  -3.497  1.00  1.05           O  
ATOM    238  CG2 THR A  15      11.947   1.589  -1.958  1.00  1.06           C  
ATOM    239  H   THR A  15       7.852   1.233  -2.515  1.00  0.21           H  
ATOM    240  HA  THR A  15       9.988   0.194  -0.795  1.00  0.20           H  
ATOM    241  HB  THR A  15      10.186   2.429  -2.824  1.00  0.70           H  
ATOM    242  HG1 THR A  15       9.561   0.081  -3.488  1.00  1.53           H  
ATOM    243 HG21 THR A  15      12.002   2.327  -1.171  1.00  1.71           H  
ATOM    244 HG22 THR A  15      12.580   1.891  -2.779  1.00  1.61           H  
ATOM    245 HG23 THR A  15      12.281   0.634  -1.580  1.00  1.54           H  
ATOM    246  N   ARG A  16       8.381   2.995  -0.470  1.00  0.16           N  
ATOM    247  CA  ARG A  16       8.096   4.089   0.442  1.00  0.19           C  
ATOM    248  C   ARG A  16       6.731   3.898   1.089  1.00  0.12           C  
ATOM    249  O   ARG A  16       5.782   3.425   0.455  1.00  0.13           O  
ATOM    250  CB  ARG A  16       8.144   5.422  -0.306  1.00  0.34           C  
ATOM    251  CG  ARG A  16       9.534   5.811  -0.766  1.00  0.50           C  
ATOM    252  CD  ARG A  16       9.506   7.071  -1.610  1.00  0.95           C  
ATOM    253  NE  ARG A  16      10.844   7.609  -1.832  1.00  1.65           N  
ATOM    254  CZ  ARG A  16      11.300   8.023  -3.013  1.00  2.28           C  
ATOM    255  NH1 ARG A  16      10.546   7.916  -4.102  1.00  2.39           N1+
ATOM    256  NH2 ARG A  16      12.516   8.542  -3.101  1.00  3.20           N  
ATOM    257  H   ARG A  16       7.785   2.849  -1.243  1.00  0.27           H  
ATOM    258  HA  ARG A  16       8.855   4.083   1.210  1.00  0.24           H  
ATOM    259  HB2 ARG A  16       7.509   5.357  -1.175  1.00  0.40           H  
ATOM    260  HB3 ARG A  16       7.772   6.202   0.343  1.00  0.38           H  
ATOM    261  HG2 ARG A  16      10.155   5.982   0.098  1.00  0.72           H  
ATOM    262  HG3 ARG A  16       9.943   5.002  -1.354  1.00  0.67           H  
ATOM    263  HD2 ARG A  16       9.059   6.838  -2.563  1.00  1.68           H  
ATOM    264  HD3 ARG A  16       8.908   7.814  -1.103  1.00  1.23           H  
ATOM    265  HE  ARG A  16      11.433   7.681  -1.046  1.00  2.06           H  
ATOM    266 HH11 ARG A  16       9.623   7.521  -4.044  1.00  2.26           H  
ATOM    267 HH12 ARG A  16      10.895   8.223  -4.992  1.00  2.94           H  
ATOM    268 HH21 ARG A  16      13.089   8.623  -2.281  1.00  3.59           H  
ATOM    269 HH22 ARG A  16      12.868   8.856  -3.985  1.00  3.66           H  
ATOM    270  N   SER A  17       6.640   4.273   2.360  1.00  0.13           N  
ATOM    271  CA  SER A  17       5.424   4.086   3.135  1.00  0.14           C  
ATOM    272  C   SER A  17       4.285   4.946   2.602  1.00  0.13           C  
ATOM    273  O   SER A  17       3.120   4.593   2.747  1.00  0.18           O  
ATOM    274  CB  SER A  17       5.695   4.398   4.607  1.00  0.23           C  
ATOM    275  OG  SER A  17       6.467   5.580   4.747  1.00  1.25           O  
ATOM    276  H   SER A  17       7.418   4.693   2.794  1.00  0.18           H  
ATOM    277  HA  SER A  17       5.137   3.048   3.049  1.00  0.17           H  
ATOM    278  HB2 SER A  17       4.755   4.534   5.123  1.00  1.01           H  
ATOM    279  HB3 SER A  17       6.236   3.575   5.052  1.00  0.92           H  
ATOM    280  HG  SER A  17       6.794   5.637   5.655  1.00  1.56           H  
ATOM    281  N   ASP A  18       4.622   6.073   1.983  1.00  0.15           N  
ATOM    282  CA  ASP A  18       3.613   6.934   1.365  1.00  0.23           C  
ATOM    283  C   ASP A  18       2.955   6.225   0.191  1.00  0.19           C  
ATOM    284  O   ASP A  18       1.762   6.385  -0.053  1.00  0.21           O  
ATOM    285  CB  ASP A  18       4.220   8.257   0.896  1.00  0.38           C  
ATOM    286  CG  ASP A  18       3.184   9.166   0.258  1.00  1.26           C  
ATOM    287  OD1 ASP A  18       3.163   9.283  -0.987  1.00  1.91           O  
ATOM    288  OD2 ASP A  18       2.378   9.767   1.001  1.00  2.04           O1-
ATOM    289  H   ASP A  18       5.567   6.340   1.954  1.00  0.15           H  
ATOM    290  HA  ASP A  18       2.857   7.139   2.109  1.00  0.29           H  
ATOM    291  HB2 ASP A  18       4.647   8.771   1.744  1.00  1.26           H  
ATOM    292  HB3 ASP A  18       4.994   8.056   0.171  1.00  1.08           H  
ATOM    293  N   GLU A  19       3.739   5.421  -0.516  1.00  0.18           N  
ATOM    294  CA  GLU A  19       3.229   4.658  -1.642  1.00  0.20           C  
ATOM    295  C   GLU A  19       2.203   3.645  -1.158  1.00  0.12           C  
ATOM    296  O   GLU A  19       1.138   3.486  -1.759  1.00  0.14           O  
ATOM    297  CB  GLU A  19       4.365   3.934  -2.364  1.00  0.29           C  
ATOM    298  CG  GLU A  19       5.432   4.850  -2.937  1.00  0.49           C  
ATOM    299  CD  GLU A  19       6.551   4.079  -3.612  1.00  1.62           C  
ATOM    300  OE1 GLU A  19       7.148   3.188  -2.965  1.00  2.45           O  
ATOM    301  OE2 GLU A  19       6.843   4.368  -4.792  1.00  2.12           O1-
ATOM    302  H   GLU A  19       4.678   5.329  -0.267  1.00  0.18           H  
ATOM    303  HA  GLU A  19       2.754   5.342  -2.324  1.00  0.28           H  
ATOM    304  HB2 GLU A  19       4.840   3.263  -1.670  1.00  0.36           H  
ATOM    305  HB3 GLU A  19       3.944   3.359  -3.172  1.00  0.27           H  
ATOM    306  HG2 GLU A  19       4.976   5.502  -3.667  1.00  0.80           H  
ATOM    307  HG3 GLU A  19       5.852   5.442  -2.140  1.00  0.80           H  
ATOM    308  N   LEU A  20       2.530   2.973  -0.058  1.00  0.11           N  
ATOM    309  CA  LEU A  20       1.631   1.994   0.539  1.00  0.12           C  
ATOM    310  C   LEU A  20       0.395   2.675   1.125  1.00  0.11           C  
ATOM    311  O   LEU A  20      -0.714   2.176   0.973  1.00  0.14           O  
ATOM    312  CB  LEU A  20       2.357   1.175   1.611  1.00  0.15           C  
ATOM    313  CG  LEU A  20       1.476   0.213   2.419  1.00  0.18           C  
ATOM    314  CD1 LEU A  20       0.777  -0.784   1.504  1.00  0.22           C  
ATOM    315  CD2 LEU A  20       2.307  -0.522   3.460  1.00  0.22           C  
ATOM    316  H   LEU A  20       3.406   3.136   0.356  1.00  0.12           H  
ATOM    317  HA  LEU A  20       1.313   1.328  -0.249  1.00  0.17           H  
ATOM    318  HB2 LEU A  20       3.125   0.596   1.120  1.00  0.19           H  
ATOM    319  HB3 LEU A  20       2.830   1.858   2.298  1.00  0.15           H  
ATOM    320  HG  LEU A  20       0.717   0.781   2.935  1.00  0.17           H  
ATOM    321 HD11 LEU A  20       0.117  -0.255   0.833  1.00  1.07           H  
ATOM    322 HD12 LEU A  20       0.202  -1.476   2.101  1.00  0.96           H  
ATOM    323 HD13 LEU A  20       1.513  -1.327   0.933  1.00  1.05           H  
ATOM    324 HD21 LEU A  20       3.012  -1.175   2.966  1.00  0.98           H  
ATOM    325 HD22 LEU A  20       1.657  -1.109   4.091  1.00  0.96           H  
ATOM    326 HD23 LEU A  20       2.843   0.194   4.066  1.00  0.93           H  
ATOM    327  N   GLN A  21       0.587   3.816   1.786  1.00  0.12           N  
ATOM    328  CA  GLN A  21      -0.533   4.586   2.323  1.00  0.15           C  
ATOM    329  C   GLN A  21      -1.487   4.984   1.204  1.00  0.13           C  
ATOM    330  O   GLN A  21      -2.702   4.788   1.302  1.00  0.14           O  
ATOM    331  CB  GLN A  21      -0.039   5.842   3.043  1.00  0.19           C  
ATOM    332  CG  GLN A  21       0.658   5.572   4.367  1.00  0.24           C  
ATOM    333  CD  GLN A  21       1.197   6.843   4.992  1.00  0.30           C  
ATOM    334  OE1 GLN A  21       0.507   7.518   5.757  1.00  1.10           O  
ATOM    335  NE2 GLN A  21       2.435   7.180   4.667  1.00  1.20           N  
ATOM    336  H   GLN A  21       1.504   4.144   1.920  1.00  0.15           H  
ATOM    337  HA  GLN A  21      -1.060   3.960   3.025  1.00  0.17           H  
ATOM    338  HB2 GLN A  21       0.656   6.361   2.399  1.00  0.21           H  
ATOM    339  HB3 GLN A  21      -0.885   6.486   3.234  1.00  0.22           H  
ATOM    340  HG2 GLN A  21      -0.048   5.123   5.049  1.00  0.26           H  
ATOM    341  HG3 GLN A  21       1.480   4.893   4.200  1.00  0.25           H  
ATOM    342 HE21 GLN A  21       2.926   6.598   4.050  1.00  1.96           H  
ATOM    343 HE22 GLN A  21       2.809   8.001   5.051  1.00  1.24           H  
ATOM    344  N   ARG A  22      -0.916   5.538   0.143  1.00  0.13           N  
ATOM    345  CA  ARG A  22      -1.673   5.935  -1.035  1.00  0.15           C  
ATOM    346  C   ARG A  22      -2.447   4.745  -1.580  1.00  0.13           C  
ATOM    347  O   ARG A  22      -3.647   4.828  -1.835  1.00  0.17           O  
ATOM    348  CB  ARG A  22      -0.713   6.463  -2.101  1.00  0.24           C  
ATOM    349  CG  ARG A  22      -1.388   7.146  -3.276  1.00  0.88           C  
ATOM    350  CD  ARG A  22      -0.361   7.521  -4.333  1.00  1.15           C  
ATOM    351  NE  ARG A  22       0.806   8.171  -3.739  1.00  2.03           N  
ATOM    352  CZ  ARG A  22       1.965   8.352  -4.364  1.00  2.63           C  
ATOM    353  NH1 ARG A  22       2.100   8.012  -5.640  1.00  2.75           N1+
ATOM    354  NH2 ARG A  22       2.992   8.880  -3.708  1.00  3.55           N  
ATOM    355  H   ARG A  22       0.055   5.693   0.156  1.00  0.15           H  
ATOM    356  HA  ARG A  22      -2.362   6.715  -0.751  1.00  0.17           H  
ATOM    357  HB2 ARG A  22      -0.042   7.173  -1.642  1.00  0.82           H  
ATOM    358  HB3 ARG A  22      -0.133   5.636  -2.484  1.00  0.83           H  
ATOM    359  HG2 ARG A  22      -2.116   6.474  -3.706  1.00  1.42           H  
ATOM    360  HG3 ARG A  22      -1.880   8.043  -2.927  1.00  1.50           H  
ATOM    361  HD2 ARG A  22      -0.041   6.625  -4.844  1.00  1.56           H  
ATOM    362  HD3 ARG A  22      -0.818   8.197  -5.041  1.00  1.45           H  
ATOM    363  HE  ARG A  22       0.725   8.467  -2.805  1.00  2.51           H  
ATOM    364 HH11 ARG A  22       2.976   8.149  -6.110  1.00  3.38           H  
ATOM    365 HH12 ARG A  22       1.326   7.614  -6.142  1.00  2.55           H  
ATOM    366 HH21 ARG A  22       2.897   9.141  -2.737  1.00  3.95           H  
ATOM    367 HH22 ARG A  22       3.870   9.018  -4.174  1.00  4.02           H  
ATOM    368  N   HIS A  23      -1.742   3.634  -1.728  1.00  0.11           N  
ATOM    369  CA  HIS A  23      -2.325   2.406  -2.238  1.00  0.11           C  
ATOM    370  C   HIS A  23      -3.459   1.916  -1.339  1.00  0.10           C  
ATOM    371  O   HIS A  23      -4.532   1.566  -1.821  1.00  0.11           O  
ATOM    372  CB  HIS A  23      -1.238   1.336  -2.363  1.00  0.15           C  
ATOM    373  CG  HIS A  23      -1.769  -0.025  -2.676  1.00  0.14           C  
ATOM    374  ND1 HIS A  23      -1.864  -0.551  -3.958  1.00  0.16           N  
ATOM    375  CD2 HIS A  23      -2.270  -0.968  -1.838  1.00  0.14           C  
ATOM    376  CE1 HIS A  23      -2.421  -1.769  -3.857  1.00  0.17           C  
ATOM    377  NE2 HIS A  23      -2.672  -2.036  -2.602  1.00  0.16           N  
ATOM    378  H   HIS A  23      -0.791   3.638  -1.483  1.00  0.14           H  
ATOM    379  HA  HIS A  23      -2.722   2.613  -3.218  1.00  0.12           H  
ATOM    380  HB2 HIS A  23      -0.558   1.616  -3.152  1.00  0.18           H  
ATOM    381  HB3 HIS A  23      -0.697   1.277  -1.432  1.00  0.17           H  
ATOM    382  HD1 HIS A  23      -1.583  -0.110  -4.791  1.00  0.18           H  
ATOM    383  HD2 HIS A  23      -2.331  -0.903  -0.759  1.00  0.15           H  
ATOM    384  HE1 HIS A  23      -2.617  -2.434  -4.684  1.00  0.20           H  
ATOM    385  N   LYS A  24      -3.210   1.901  -0.035  1.00  0.12           N  
ATOM    386  CA  LYS A  24      -4.174   1.409   0.946  1.00  0.17           C  
ATOM    387  C   LYS A  24      -5.505   2.155   0.839  1.00  0.16           C  
ATOM    388  O   LYS A  24      -6.562   1.617   1.184  1.00  0.20           O  
ATOM    389  CB  LYS A  24      -3.587   1.556   2.357  1.00  0.25           C  
ATOM    390  CG  LYS A  24      -4.478   1.047   3.482  1.00  0.80           C  
ATOM    391  CD  LYS A  24      -4.607  -0.471   3.475  1.00  1.05           C  
ATOM    392  CE  LYS A  24      -5.348  -0.967   4.709  1.00  1.87           C  
ATOM    393  NZ  LYS A  24      -5.495  -2.446   4.723  1.00  2.20           N1+
ATOM    394  H   LYS A  24      -2.337   2.226   0.283  1.00  0.12           H  
ATOM    395  HA  LYS A  24      -4.344   0.363   0.742  1.00  0.20           H  
ATOM    396  HB2 LYS A  24      -2.655   1.011   2.398  1.00  0.79           H  
ATOM    397  HB3 LYS A  24      -3.383   2.602   2.536  1.00  0.67           H  
ATOM    398  HG2 LYS A  24      -4.056   1.356   4.427  1.00  1.45           H  
ATOM    399  HG3 LYS A  24      -5.461   1.482   3.368  1.00  1.42           H  
ATOM    400  HD2 LYS A  24      -5.153  -0.774   2.594  1.00  1.31           H  
ATOM    401  HD3 LYS A  24      -3.619  -0.908   3.458  1.00  1.49           H  
ATOM    402  HE2 LYS A  24      -4.802  -0.664   5.589  1.00  2.24           H  
ATOM    403  HE3 LYS A  24      -6.330  -0.519   4.725  1.00  2.55           H  
ATOM    404  HZ1 LYS A  24      -4.564  -2.900   4.645  1.00  2.53           H  
ATOM    405  HZ2 LYS A  24      -6.090  -2.755   3.929  1.00  2.71           H  
ATOM    406  HZ3 LYS A  24      -5.944  -2.752   5.610  1.00  2.34           H  
ATOM    407  N   ARG A  25      -5.453   3.384   0.331  1.00  0.16           N  
ATOM    408  CA  ARG A  25      -6.655   4.190   0.147  1.00  0.21           C  
ATOM    409  C   ARG A  25      -7.644   3.511  -0.798  1.00  0.14           C  
ATOM    410  O   ARG A  25      -8.840   3.789  -0.752  1.00  0.20           O  
ATOM    411  CB  ARG A  25      -6.296   5.574  -0.394  1.00  0.35           C  
ATOM    412  CG  ARG A  25      -5.489   6.416   0.579  1.00  0.48           C  
ATOM    413  CD  ARG A  25      -5.142   7.776  -0.011  1.00  0.65           C  
ATOM    414  NE  ARG A  25      -4.394   8.607   0.932  1.00  1.61           N  
ATOM    415  CZ  ARG A  25      -3.537   9.562   0.570  1.00  2.01           C  
ATOM    416  NH1 ARG A  25      -3.325   9.819  -0.717  1.00  1.63           N1+
ATOM    417  NH2 ARG A  25      -2.900  10.264   1.498  1.00  3.16           N  
ATOM    418  H   ARG A  25      -4.581   3.761   0.072  1.00  0.15           H  
ATOM    419  HA  ARG A  25      -7.121   4.304   1.112  1.00  0.28           H  
ATOM    420  HB2 ARG A  25      -5.718   5.452  -1.298  1.00  0.37           H  
ATOM    421  HB3 ARG A  25      -7.208   6.104  -0.628  1.00  0.38           H  
ATOM    422  HG2 ARG A  25      -6.066   6.556   1.479  1.00  0.49           H  
ATOM    423  HG3 ARG A  25      -4.573   5.892   0.816  1.00  0.53           H  
ATOM    424  HD2 ARG A  25      -4.542   7.629  -0.896  1.00  1.17           H  
ATOM    425  HD3 ARG A  25      -6.058   8.285  -0.277  1.00  1.13           H  
ATOM    426  HE  ARG A  25      -4.546   8.443   1.892  1.00  2.28           H  
ATOM    427 HH11 ARG A  25      -2.679  10.537  -0.988  1.00  2.09           H  
ATOM    428 HH12 ARG A  25      -3.818   9.303  -1.421  1.00  1.35           H  
ATOM    429 HH21 ARG A  25      -2.253  10.983   1.232  1.00  3.50           H  
ATOM    430 HH22 ARG A  25      -3.065  10.079   2.471  1.00  3.78           H  
ATOM    431  N   THR A  26      -7.144   2.618  -1.649  1.00  0.12           N  
ATOM    432  CA  THR A  26      -8.003   1.902  -2.582  1.00  0.19           C  
ATOM    433  C   THR A  26      -8.873   0.890  -1.848  1.00  0.21           C  
ATOM    434  O   THR A  26     -10.040   0.700  -2.190  1.00  0.30           O  
ATOM    435  CB  THR A  26      -7.197   1.177  -3.683  1.00  0.28           C  
ATOM    436  OG1 THR A  26      -6.312   0.206  -3.103  1.00  0.26           O  
ATOM    437  CG2 THR A  26      -6.397   2.166  -4.514  1.00  0.35           C  
ATOM    438  H   THR A  26      -6.180   2.439  -1.648  1.00  0.11           H  
ATOM    439  HA  THR A  26      -8.645   2.628  -3.059  1.00  0.22           H  
ATOM    440  HB  THR A  26      -7.893   0.669  -4.333  1.00  0.39           H  
ATOM    441  HG1 THR A  26      -5.548   0.658  -2.714  1.00  0.19           H  
ATOM    442 HG21 THR A  26      -5.700   2.692  -3.879  1.00  1.07           H  
ATOM    443 HG22 THR A  26      -7.068   2.874  -4.974  1.00  1.14           H  
ATOM    444 HG23 THR A  26      -5.854   1.635  -5.283  1.00  0.93           H  
ATOM    445  N   HIS A  27      -8.302   0.251  -0.829  1.00  0.19           N  
ATOM    446  CA  HIS A  27      -9.028  -0.745  -0.051  1.00  0.26           C  
ATOM    447  C   HIS A  27      -9.887  -0.069   1.008  1.00  0.32           C  
ATOM    448  O   HIS A  27     -10.927  -0.596   1.413  1.00  0.43           O  
ATOM    449  CB  HIS A  27      -8.061  -1.723   0.624  1.00  0.26           C  
ATOM    450  CG  HIS A  27      -7.147  -2.445  -0.320  1.00  0.24           C  
ATOM    451  ND1 HIS A  27      -7.576  -3.290  -1.339  1.00  0.26           N  
ATOM    452  CD2 HIS A  27      -5.790  -2.457  -0.371  1.00  0.21           C  
ATOM    453  CE1 HIS A  27      -6.482  -3.779  -1.956  1.00  0.25           C  
ATOM    454  NE2 HIS A  27      -5.407  -3.295  -1.397  1.00  0.22           N  
ATOM    455  H   HIS A  27      -7.369   0.453  -0.599  1.00  0.16           H  
ATOM    456  HA  HIS A  27      -9.668  -1.290  -0.725  1.00  0.33           H  
ATOM    457  HB2 HIS A  27      -7.444  -1.179   1.321  1.00  0.25           H  
ATOM    458  HB3 HIS A  27      -8.633  -2.465   1.163  1.00  0.32           H  
ATOM    459  HD1 HIS A  27      -8.511  -3.498  -1.565  1.00  0.29           H  
ATOM    460  HD2 HIS A  27      -5.118  -1.920   0.280  1.00  0.21           H  
ATOM    461  HE1 HIS A  27      -6.492  -4.475  -2.782  1.00  0.28           H  
ATOM    462  N   THR A  28      -9.447   1.097   1.458  1.00  0.39           N  
ATOM    463  CA  THR A  28     -10.158   1.842   2.479  1.00  0.53           C  
ATOM    464  C   THR A  28     -11.325   2.625   1.868  1.00  1.47           C  
ATOM    465  O   THR A  28     -11.243   3.838   1.664  1.00  2.16           O  
ATOM    466  CB  THR A  28      -9.202   2.806   3.207  1.00  1.31           C  
ATOM    467  OG1 THR A  28      -7.999   2.109   3.564  1.00  2.16           O  
ATOM    468  CG2 THR A  28      -9.846   3.370   4.464  1.00  1.79           C  
ATOM    469  H   THR A  28      -8.613   1.467   1.095  1.00  0.44           H  
ATOM    470  HA  THR A  28     -10.543   1.136   3.200  1.00  0.93           H  
ATOM    471  HB  THR A  28      -8.957   3.622   2.542  1.00  1.87           H  
ATOM    472  HG1 THR A  28      -7.333   2.244   2.877  1.00  2.36           H  
ATOM    473 HG21 THR A  28     -10.097   2.562   5.134  1.00  2.33           H  
ATOM    474 HG22 THR A  28     -10.744   3.909   4.198  1.00  2.26           H  
ATOM    475 HG23 THR A  28      -9.155   4.042   4.953  1.00  2.02           H  
ATOM    476  N   GLY A  29     -12.404   1.917   1.565  1.00  2.08           N  
ATOM    477  CA  GLY A  29     -13.568   2.546   0.976  1.00  3.18           C  
ATOM    478  C   GLY A  29     -13.840   2.019  -0.415  1.00  3.85           C  
ATOM    479  O   GLY A  29     -13.181   1.079  -0.864  1.00  4.55           O  
ATOM    480  H   GLY A  29     -12.403   0.948   1.724  1.00  2.08           H  
ATOM    481  HA2 GLY A  29     -14.427   2.357   1.602  1.00  3.48           H  
ATOM    482  HA3 GLY A  29     -13.400   3.611   0.922  1.00  3.63           H  
ATOM    483  N   GLU A  30     -14.814   2.604  -1.094  1.00  4.09           N  
ATOM    484  CA  GLU A  30     -15.096   2.239  -2.473  1.00  5.05           C  
ATOM    485  C   GLU A  30     -14.221   3.070  -3.397  1.00  5.25           C  
ATOM    486  O   GLU A  30     -14.454   4.269  -3.571  1.00  6.02           O  
ATOM    487  CB  GLU A  30     -16.580   2.437  -2.803  1.00  5.70           C  
ATOM    488  CG  GLU A  30     -16.939   2.084  -4.236  1.00  6.61           C  
ATOM    489  CD  GLU A  30     -18.430   2.128  -4.492  1.00  7.39           C  
ATOM    490  OE1 GLU A  30     -18.997   1.094  -4.899  1.00  8.01           O  
ATOM    491  OE2 GLU A  30     -19.046   3.195  -4.280  1.00  7.59           O1-
ATOM    492  H   GLU A  30     -15.345   3.310  -0.666  1.00  3.89           H  
ATOM    493  HA  GLU A  30     -14.841   1.197  -2.598  1.00  5.55           H  
ATOM    494  HB2 GLU A  30     -17.171   1.818  -2.143  1.00  5.79           H  
ATOM    495  HB3 GLU A  30     -16.837   3.471  -2.638  1.00  5.80           H  
ATOM    496  HG2 GLU A  30     -16.455   2.787  -4.898  1.00  6.99           H  
ATOM    497  HG3 GLU A  30     -16.581   1.087  -4.449  1.00  6.60           H  
ATOM    498  N   LYS A  31     -13.207   2.425  -3.967  1.00  4.92           N  
ATOM    499  CA  LYS A  31     -12.182   3.111  -4.743  1.00  5.57           C  
ATOM    500  C   LYS A  31     -11.444   4.098  -3.842  1.00  5.77           C  
ATOM    501  O   LYS A  31     -11.537   5.315  -4.001  1.00  5.91           O  
ATOM    502  CB  LYS A  31     -12.787   3.825  -5.961  1.00  5.76           C  
ATOM    503  CG  LYS A  31     -11.753   4.520  -6.836  1.00  6.19           C  
ATOM    504  CD  LYS A  31     -12.399   5.262  -7.991  1.00  6.83           C  
ATOM    505  CE  LYS A  31     -11.364   6.010  -8.817  1.00  7.38           C  
ATOM    506  NZ  LYS A  31     -10.334   5.097  -9.379  1.00  8.09           N1+
ATOM    507  H   LYS A  31     -13.143   1.454  -3.855  1.00  4.51           H  
ATOM    508  HA  LYS A  31     -11.478   2.367  -5.086  1.00  6.21           H  
ATOM    509  HB2 LYS A  31     -13.309   3.099  -6.566  1.00  6.05           H  
ATOM    510  HB3 LYS A  31     -13.491   4.566  -5.616  1.00  5.73           H  
ATOM    511  HG2 LYS A  31     -11.204   5.226  -6.233  1.00  6.05           H  
ATOM    512  HG3 LYS A  31     -11.076   3.778  -7.230  1.00  6.58           H  
ATOM    513  HD2 LYS A  31     -12.906   4.551  -8.625  1.00  7.00           H  
ATOM    514  HD3 LYS A  31     -13.113   5.970  -7.597  1.00  7.08           H  
ATOM    515  HE2 LYS A  31     -11.867   6.513  -9.630  1.00  7.60           H  
ATOM    516  HE3 LYS A  31     -10.880   6.742  -8.187  1.00  7.36           H  
ATOM    517  HZ1 LYS A  31      -9.648   5.635  -9.944  1.00  8.35           H  
ATOM    518  HZ2 LYS A  31     -10.782   4.383  -9.990  1.00  8.52           H  
ATOM    519  HZ3 LYS A  31      -9.827   4.610  -8.612  1.00  8.15           H  
HETATM  520  N   NH2 A  32     -10.719   3.563  -2.878  1.00  6.20           N  
HETATM  521  HN1 NH2 A  32     -10.692   2.582  -2.809  1.00  6.33           H  
HETATM  522  HN2 NH2 A  32     -10.242   4.165  -2.264  1.00  6.58           H  
TER     523      NH2 A  32                                                      
HETATM  524 ZN    ZN A 101      -3.519  -3.697  -1.913  1.00  0.21          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      14.564  -0.258   3.064  1.00  1.54           N  
ATOM      2  CA  ARG A   1      13.291  -0.152   3.815  1.00  1.34           C  
ATOM      3  C   ARG A   1      12.113  -0.459   2.893  1.00  1.09           C  
ATOM      4  O   ARG A   1      11.527   0.441   2.296  1.00  1.12           O  
ATOM      5  CB  ARG A   1      13.156   1.255   4.417  1.00  1.63           C  
ATOM      6  CG  ARG A   1      11.857   1.498   5.171  1.00  1.96           C  
ATOM      7  CD  ARG A   1      11.703   0.569   6.367  1.00  2.20           C  
ATOM      8  NE  ARG A   1      10.476   0.844   7.112  1.00  2.98           N  
ATOM      9  CZ  ARG A   1       9.705  -0.098   7.657  1.00  3.58           C  
ATOM     10  NH1 ARG A   1      10.037  -1.381   7.554  1.00  3.70           N1+
ATOM     11  NH2 ARG A   1       8.603   0.246   8.308  1.00  4.45           N  
ATOM     12  H1  ARG A   1      14.650  -1.203   2.640  1.00  1.71           H  
ATOM     13  H2  ARG A   1      15.370  -0.104   3.703  1.00  1.93           H  
ATOM     14  H3  ARG A   1      14.594   0.455   2.306  1.00  1.99           H  
ATOM     15  HA  ARG A   1      13.306  -0.880   4.612  1.00  1.38           H  
ATOM     16  HB2 ARG A   1      13.974   1.416   5.105  1.00  2.01           H  
ATOM     17  HB3 ARG A   1      13.224   1.980   3.621  1.00  2.09           H  
ATOM     18  HG2 ARG A   1      11.843   2.519   5.521  1.00  2.29           H  
ATOM     19  HG3 ARG A   1      11.028   1.339   4.496  1.00  2.52           H  
ATOM     20  HD2 ARG A   1      11.678  -0.452   6.014  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      12.551   0.703   7.023  1.00  1.89           H  
ATOM     22  HE  ARG A   1      10.211   1.790   7.207  1.00  3.39           H  
ATOM     23 HH11 ARG A   1      10.870  -1.651   7.066  1.00  3.42           H  
ATOM     24 HH12 ARG A   1       9.451  -2.087   7.961  1.00  4.36           H  
ATOM     25 HH21 ARG A   1       8.019  -0.458   8.721  1.00  4.96           H  
ATOM     26 HH22 ARG A   1       8.347   1.213   8.394  1.00  4.79           H  
ATOM     27  N   PRO A   2      11.763  -1.744   2.753  1.00  0.92           N  
ATOM     28  CA  PRO A   2      10.692  -2.178   1.869  1.00  0.80           C  
ATOM     29  C   PRO A   2       9.332  -2.217   2.564  1.00  0.68           C  
ATOM     30  O   PRO A   2       9.247  -2.304   3.791  1.00  1.00           O  
ATOM     31  CB  PRO A   2      11.141  -3.583   1.480  1.00  0.93           C  
ATOM     32  CG  PRO A   2      11.883  -4.094   2.676  1.00  0.95           C  
ATOM     33  CD  PRO A   2      12.386  -2.888   3.443  1.00  0.99           C  
ATOM     34  HA  PRO A   2      10.629  -1.558   0.987  1.00  0.86           H  
ATOM     35  HB2 PRO A   2      10.273  -4.191   1.262  1.00  1.03           H  
ATOM     36  HB3 PRO A   2      11.782  -3.531   0.611  1.00  1.16           H  
ATOM     37  HG2 PRO A   2      11.215  -4.675   3.295  1.00  1.14           H  
ATOM     38  HG3 PRO A   2      12.714  -4.704   2.353  1.00  1.10           H  
ATOM     39  HD2 PRO A   2      12.063  -2.934   4.472  1.00  1.15           H  
ATOM     40  HD3 PRO A   2      13.465  -2.829   3.389  1.00  1.05           H  
ATOM     41  N   PHE A   3       8.275  -2.147   1.769  1.00  0.35           N  
ATOM     42  CA  PHE A   3       6.911  -2.195   2.273  1.00  0.28           C  
ATOM     43  C   PHE A   3       6.093  -3.171   1.442  1.00  0.33           C  
ATOM     44  O   PHE A   3       6.486  -3.520   0.330  1.00  0.66           O  
ATOM     45  CB  PHE A   3       6.278  -0.803   2.228  1.00  0.20           C  
ATOM     46  CG  PHE A   3       6.870   0.157   3.215  1.00  0.17           C  
ATOM     47  CD1 PHE A   3       7.976   0.914   2.876  1.00  0.20           C  
ATOM     48  CD2 PHE A   3       6.319   0.302   4.477  1.00  0.23           C  
ATOM     49  CE1 PHE A   3       8.524   1.803   3.776  1.00  0.23           C  
ATOM     50  CE2 PHE A   3       6.863   1.189   5.384  1.00  0.28           C  
ATOM     51  CZ  PHE A   3       7.964   1.926   5.052  1.00  0.27           C  
ATOM     52  H   PHE A   3       8.416  -2.064   0.798  1.00  0.43           H  
ATOM     53  HA  PHE A   3       6.939  -2.538   3.296  1.00  0.34           H  
ATOM     54  HB2 PHE A   3       6.417  -0.386   1.244  1.00  0.21           H  
ATOM     55  HB3 PHE A   3       5.222  -0.885   2.435  1.00  0.27           H  
ATOM     56  HD1 PHE A   3       8.410   0.806   1.893  1.00  0.25           H  
ATOM     57  HD2 PHE A   3       5.455  -0.287   4.749  1.00  0.29           H  
ATOM     58  HE1 PHE A   3       9.389   2.388   3.500  1.00  0.30           H  
ATOM     59  HE2 PHE A   3       6.425   1.292   6.365  1.00  0.37           H  
ATOM     60  HZ  PHE A   3       8.390   2.613   5.767  1.00  0.34           H  
HETATM   61  N   NLE A   4       4.971  -3.623   1.980  1.00  0.15           N  
HETATM   62  CA  NLE A   4       4.107  -4.546   1.263  1.00  0.16           C  
HETATM   63  C   NLE A   4       2.681  -4.477   1.789  1.00  0.17           C  
HETATM   64  O   NLE A   4       2.454  -4.476   3.000  1.00  0.23           O  
HETATM   65  CB  NLE A   4       4.639  -5.973   1.394  1.00  0.23           C  
HETATM   66  CG  NLE A   4       3.825  -7.005   0.628  1.00  0.30           C  
HETATM   67  CD  NLE A   4       4.413  -8.398   0.772  1.00  0.42           C  
HETATM   68  CE  NLE A   4       3.596  -9.393  -0.022  1.00  0.52           C  
HETATM   69  H   NLE A   4       4.722  -3.341   2.886  1.00  0.31           H  
HETATM   70  HA  NLE A   4       4.110  -4.264   0.224  1.00  0.18           H  
HETATM   71  HB2 NLE A   4       4.636  -6.245   2.437  1.00  0.26           H  
HETATM   72  HB3 NLE A   4       5.652  -6.000   1.026  1.00  0.25           H  
HETATM   73  HG2 NLE A   4       3.812  -6.736  -0.418  1.00  0.32           H  
HETATM   74  HG3 NLE A   4       2.815  -7.011   1.012  1.00  0.30           H  
HETATM   75  HD2 NLE A   4       4.400  -8.687   1.814  1.00  0.44           H  
HETATM   76  HD3 NLE A   4       5.427  -8.402   0.398  1.00  0.45           H  
HETATM   77  HE1 NLE A   4       2.581  -9.402   0.347  1.00  1.23           H  
HETATM   78  HE2 NLE A   4       4.025 -10.378   0.083  1.00  1.06           H  
HETATM   79  HE3 NLE A   4       3.597  -9.109  -1.064  1.00  1.10           H  
ATOM     80  N   CYS A   5       1.728  -4.409   0.873  1.00  0.16           N  
ATOM     81  CA  CYS A   5       0.325  -4.453   1.230  1.00  0.19           C  
ATOM     82  C   CYS A   5      -0.110  -5.896   1.436  1.00  0.26           C  
ATOM     83  O   CYS A   5       0.333  -6.795   0.720  1.00  0.38           O  
ATOM     84  CB  CYS A   5      -0.531  -3.797   0.149  1.00  0.25           C  
ATOM     85  SG  CYS A   5      -2.303  -4.047   0.377  1.00  0.26           S  
ATOM     86  H   CYS A   5       1.979  -4.339  -0.075  1.00  0.19           H  
ATOM     87  HA  CYS A   5       0.199  -3.915   2.154  1.00  0.24           H  
ATOM     88  HB2 CYS A   5      -0.349  -2.732   0.154  1.00  0.33           H  
ATOM     89  HB3 CYS A   5      -0.258  -4.199  -0.812  1.00  0.32           H  
ATOM     90  N   THR A   6      -0.971  -6.111   2.417  1.00  0.37           N  
ATOM     91  CA  THR A   6      -1.424  -7.448   2.755  1.00  0.52           C  
ATOM     92  C   THR A   6      -2.938  -7.487   2.937  1.00  0.45           C  
ATOM     93  O   THR A   6      -3.473  -8.387   3.588  1.00  0.57           O  
ATOM     94  CB  THR A   6      -0.741  -7.931   4.046  1.00  0.76           C  
ATOM     95  OG1 THR A   6      -0.917  -6.951   5.078  1.00  1.70           O  
ATOM     96  CG2 THR A   6       0.743  -8.169   3.817  1.00  1.00           C  
ATOM     97  H   THR A   6      -1.308  -5.351   2.934  1.00  0.43           H  
ATOM     98  HA  THR A   6      -1.146  -8.112   1.951  1.00  0.61           H  
ATOM     99  HB  THR A   6      -1.199  -8.861   4.355  1.00  1.24           H  
ATOM    100  HG1 THR A   6      -0.064  -6.764   5.486  1.00  2.12           H  
ATOM    101 HG21 THR A   6       1.199  -7.262   3.445  1.00  1.62           H  
ATOM    102 HG22 THR A   6       0.876  -8.961   3.095  1.00  1.60           H  
ATOM    103 HG23 THR A   6       1.209  -8.448   4.749  1.00  1.48           H  
ATOM    104  N   TRP A   7      -3.624  -6.510   2.361  1.00  0.34           N  
ATOM    105  CA  TRP A   7      -5.065  -6.407   2.514  1.00  0.42           C  
ATOM    106  C   TRP A   7      -5.763  -7.409   1.600  1.00  0.51           C  
ATOM    107  O   TRP A   7      -5.479  -7.463   0.403  1.00  0.54           O  
ATOM    108  CB  TRP A   7      -5.527  -4.985   2.191  1.00  0.47           C  
ATOM    109  CG  TRP A   7      -6.897  -4.663   2.713  1.00  0.68           C  
ATOM    110  CD1 TRP A   7      -7.191  -4.015   3.875  1.00  0.82           C  
ATOM    111  CD2 TRP A   7      -8.153  -4.975   2.098  1.00  0.83           C  
ATOM    112  NE1 TRP A   7      -8.549  -3.895   4.018  1.00  1.02           N  
ATOM    113  CE2 TRP A   7      -9.164  -4.479   2.943  1.00  1.02           C  
ATOM    114  CE3 TRP A   7      -8.523  -5.621   0.916  1.00  0.90           C  
ATOM    115  CZ2 TRP A   7     -10.516  -4.611   2.643  1.00  1.23           C  
ATOM    116  CZ3 TRP A   7      -9.866  -5.752   0.620  1.00  1.12           C  
ATOM    117  CH2 TRP A   7     -10.848  -5.250   1.480  1.00  1.26           C  
ATOM    118  H   TRP A   7      -3.152  -5.851   1.809  1.00  0.30           H  
ATOM    119  HA  TRP A   7      -5.311  -6.635   3.539  1.00  0.47           H  
ATOM    120  HB2 TRP A   7      -4.833  -4.281   2.623  1.00  0.45           H  
ATOM    121  HB3 TRP A   7      -5.540  -4.856   1.118  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -6.452  -3.650   4.570  1.00  0.83           H  
ATOM    123  HE1 TRP A   7      -9.005  -3.462   4.774  1.00  1.16           H  
ATOM    124  HE3 TRP A   7      -7.778  -6.014   0.239  1.00  0.81           H  
ATOM    125  HZ2 TRP A   7     -11.286  -4.227   3.296  1.00  1.38           H  
ATOM    126  HZ3 TRP A   7     -10.172  -6.251  -0.288  1.00  1.21           H  
ATOM    127  HH2 TRP A   7     -11.884  -5.376   1.208  1.00  1.43           H  
HETATM  128  N   DPR A   8      -6.690  -8.210   2.152  1.00  0.61           N  
HETATM  129  CA  DPR A   8      -7.414  -9.234   1.392  1.00  0.73           C  
HETATM  130  CB  DPR A   8      -8.277  -9.930   2.445  1.00  0.85           C  
HETATM  131  CG  DPR A   8      -8.407  -8.937   3.546  1.00  0.81           C  
HETATM  132  CD  DPR A   8      -7.118  -8.169   3.561  1.00  0.64           C  
HETATM  133  C   DPR A   8      -6.460 -10.228   0.730  1.00  0.75           C  
HETATM  134  O   DPR A   8      -5.701 -10.927   1.410  1.00  0.81           O  
HETATM  135  HA  DPR A   8      -8.054  -8.794   0.646  1.00  0.76           H  
HETATM  136  HB2 DPR A   8      -9.239 -10.176   2.019  1.00  0.98           H  
HETATM  137  HB3 DPR A   8      -7.784 -10.829   2.782  1.00  0.87           H  
HETATM  138  HG2 DPR A   8      -9.237  -8.274   3.345  1.00  0.89           H  
HETATM  139  HG3 DPR A   8      -8.551  -9.448   4.487  1.00  0.85           H  
HETATM  140  HD2 DPR A   8      -7.286  -7.150   3.883  1.00  0.67           H  
HETATM  141  HD3 DPR A   8      -6.394  -8.652   4.197  1.00  0.58           H  
ATOM    142  N   GLY A   9      -6.495 -10.274  -0.593  1.00  0.77           N  
ATOM    143  CA  GLY A   9      -5.587 -11.128  -1.333  1.00  0.83           C  
ATOM    144  C   GLY A   9      -4.599 -10.307  -2.128  1.00  0.70           C  
ATOM    145  O   GLY A   9      -3.912 -10.816  -3.013  1.00  0.78           O  
ATOM    146  H   GLY A   9      -7.139  -9.714  -1.078  1.00  0.78           H  
ATOM    147  HA2 GLY A   9      -5.050 -11.757  -0.638  1.00  0.89           H  
ATOM    148  HA3 GLY A   9      -6.156 -11.749  -2.009  1.00  0.94           H  
ATOM    149  N   CYS A  10      -4.541  -9.026  -1.802  1.00  0.55           N  
ATOM    150  CA  CYS A  10      -3.664  -8.086  -2.473  1.00  0.44           C  
ATOM    151  C   CYS A  10      -2.267  -8.134  -1.855  1.00  0.48           C  
ATOM    152  O   CYS A  10      -2.120  -8.072  -0.632  1.00  0.94           O  
ATOM    153  CB  CYS A  10      -4.267  -6.686  -2.357  1.00  0.34           C  
ATOM    154  SG  CYS A  10      -3.252  -5.352  -3.021  1.00  0.33           S  
ATOM    155  H   CYS A  10      -5.108  -8.698  -1.067  1.00  0.55           H  
ATOM    156  HA  CYS A  10      -3.605  -8.364  -3.513  1.00  0.47           H  
ATOM    157  HB2 CYS A  10      -5.208  -6.667  -2.883  1.00  0.37           H  
ATOM    158  HB3 CYS A  10      -4.446  -6.469  -1.313  1.00  0.34           H  
ATOM    159  N   GLY A  11      -1.247  -8.257  -2.698  1.00  0.40           N  
ATOM    160  CA  GLY A  11       0.113  -8.365  -2.207  1.00  0.34           C  
ATOM    161  C   GLY A  11       1.089  -7.548  -3.026  1.00  0.30           C  
ATOM    162  O   GLY A  11       2.045  -8.085  -3.588  1.00  0.43           O  
ATOM    163  H   GLY A  11      -1.416  -8.267  -3.665  1.00  0.73           H  
ATOM    164  HA2 GLY A  11       0.143  -8.024  -1.183  1.00  0.31           H  
ATOM    165  HA3 GLY A  11       0.412  -9.402  -2.239  1.00  0.41           H  
ATOM    166  N   LYS A  12       0.837  -6.252  -3.110  1.00  0.25           N  
ATOM    167  CA  LYS A  12       1.709  -5.347  -3.844  1.00  0.25           C  
ATOM    168  C   LYS A  12       2.814  -4.826  -2.930  1.00  0.19           C  
ATOM    169  O   LYS A  12       2.556  -4.469  -1.780  1.00  0.20           O  
ATOM    170  CB  LYS A  12       0.894  -4.184  -4.408  1.00  0.32           C  
ATOM    171  CG  LYS A  12       1.632  -3.374  -5.459  1.00  0.37           C  
ATOM    172  CD  LYS A  12       0.737  -2.309  -6.071  1.00  0.63           C  
ATOM    173  CE  LYS A  12       1.361  -1.694  -7.315  1.00  0.95           C  
ATOM    174  NZ  LYS A  12       1.544  -2.703  -8.391  1.00  1.57           N1+
ATOM    175  H   LYS A  12       0.043  -5.894  -2.667  1.00  0.32           H  
ATOM    176  HA  LYS A  12       2.157  -5.895  -4.660  1.00  0.31           H  
ATOM    177  HB2 LYS A  12      -0.010  -4.573  -4.853  1.00  0.44           H  
ATOM    178  HB3 LYS A  12       0.627  -3.522  -3.597  1.00  0.32           H  
ATOM    179  HG2 LYS A  12       2.480  -2.894  -4.992  1.00  0.85           H  
ATOM    180  HG3 LYS A  12       1.974  -4.039  -6.239  1.00  0.78           H  
ATOM    181  HD2 LYS A  12      -0.206  -2.757  -6.340  1.00  1.25           H  
ATOM    182  HD3 LYS A  12       0.571  -1.530  -5.341  1.00  1.28           H  
ATOM    183  HE2 LYS A  12       0.714  -0.909  -7.677  1.00  1.66           H  
ATOM    184  HE3 LYS A  12       2.322  -1.278  -7.056  1.00  1.47           H  
ATOM    185  HZ1 LYS A  12       2.261  -3.402  -8.111  1.00  2.26           H  
ATOM    186  HZ2 LYS A  12       1.852  -2.241  -9.270  1.00  1.93           H  
ATOM    187  HZ3 LYS A  12       0.647  -3.200  -8.570  1.00  1.96           H  
ATOM    188  N   ARG A  13       4.039  -4.787  -3.433  1.00  0.19           N  
ATOM    189  CA  ARG A  13       5.173  -4.339  -2.636  1.00  0.17           C  
ATOM    190  C   ARG A  13       5.561  -2.913  -2.989  1.00  0.14           C  
ATOM    191  O   ARG A  13       5.359  -2.459  -4.116  1.00  0.22           O  
ATOM    192  CB  ARG A  13       6.372  -5.265  -2.818  1.00  0.25           C  
ATOM    193  CG  ARG A  13       6.144  -6.666  -2.279  1.00  0.35           C  
ATOM    194  CD  ARG A  13       7.423  -7.485  -2.326  1.00  0.46           C  
ATOM    195  NE  ARG A  13       8.469  -6.905  -1.482  1.00  1.40           N  
ATOM    196  CZ  ARG A  13       9.740  -6.763  -1.857  1.00  1.98           C  
ATOM    197  NH1 ARG A  13      10.141  -7.199  -3.045  1.00  1.93           N1+
ATOM    198  NH2 ARG A  13      10.614  -6.197  -1.034  1.00  3.11           N  
ATOM    199  H   ARG A  13       4.184  -5.050  -4.367  1.00  0.24           H  
ATOM    200  HA  ARG A  13       4.870  -4.363  -1.602  1.00  0.18           H  
ATOM    201  HB2 ARG A  13       6.598  -5.341  -3.871  1.00  0.30           H  
ATOM    202  HB3 ARG A  13       7.222  -4.839  -2.305  1.00  0.26           H  
ATOM    203  HG2 ARG A  13       5.808  -6.599  -1.255  1.00  0.40           H  
ATOM    204  HG3 ARG A  13       5.390  -7.153  -2.878  1.00  0.41           H  
ATOM    205  HD2 ARG A  13       7.210  -8.487  -1.982  1.00  1.18           H  
ATOM    206  HD3 ARG A  13       7.774  -7.519  -3.345  1.00  1.11           H  
ATOM    207  HE  ARG A  13       8.204  -6.597  -0.583  1.00  2.06           H  
ATOM    208 HH11 ARG A  13      11.101  -7.089  -3.327  1.00  2.53           H  
ATOM    209 HH12 ARG A  13       9.494  -7.652  -3.662  1.00  1.78           H  
ATOM    210 HH21 ARG A  13      10.320  -5.880  -0.128  1.00  3.65           H  
ATOM    211 HH22 ARG A  13      11.571  -6.081  -1.316  1.00  3.57           H  
ATOM    212  N   PHE A  14       6.118  -2.212  -2.012  1.00  0.13           N  
ATOM    213  CA  PHE A  14       6.473  -0.812  -2.163  1.00  0.15           C  
ATOM    214  C   PHE A  14       7.835  -0.537  -1.539  1.00  0.18           C  
ATOM    215  O   PHE A  14       8.440  -1.421  -0.929  1.00  0.32           O  
ATOM    216  CB  PHE A  14       5.414   0.057  -1.490  1.00  0.20           C  
ATOM    217  CG  PHE A  14       4.029  -0.216  -1.988  1.00  0.20           C  
ATOM    218  CD1 PHE A  14       3.145  -0.951  -1.225  1.00  0.25           C  
ATOM    219  CD2 PHE A  14       3.610   0.278  -3.211  1.00  0.23           C  
ATOM    220  CE1 PHE A  14       1.863  -1.193  -1.670  1.00  0.29           C  
ATOM    221  CE2 PHE A  14       2.330   0.037  -3.663  1.00  0.27           C  
ATOM    222  CZ  PHE A  14       1.479  -0.744  -2.928  1.00  0.29           C  
ATOM    223  H   PHE A  14       6.300  -2.656  -1.154  1.00  0.19           H  
ATOM    224  HA  PHE A  14       6.506  -0.581  -3.216  1.00  0.16           H  
ATOM    225  HB2 PHE A  14       5.427  -0.129  -0.428  1.00  0.23           H  
ATOM    226  HB3 PHE A  14       5.640   1.096  -1.678  1.00  0.23           H  
ATOM    227  HD1 PHE A  14       3.466  -1.336  -0.269  1.00  0.28           H  
ATOM    228  HD2 PHE A  14       4.296   0.854  -3.814  1.00  0.26           H  
ATOM    229  HE1 PHE A  14       1.180  -1.766  -1.062  1.00  0.35           H  
ATOM    230  HE2 PHE A  14       2.009   0.428  -4.615  1.00  0.32           H  
ATOM    231  HZ  PHE A  14       0.484  -0.948  -3.295  1.00  0.33           H  
ATOM    232  N   THR A  15       8.310   0.689  -1.694  1.00  0.14           N  
ATOM    233  CA  THR A  15       9.607   1.083  -1.169  1.00  0.17           C  
ATOM    234  C   THR A  15       9.472   2.221  -0.161  1.00  0.17           C  
ATOM    235  O   THR A  15      10.351   2.437   0.673  1.00  0.32           O  
ATOM    236  CB  THR A  15      10.555   1.501  -2.308  1.00  0.27           C  
ATOM    237  OG1 THR A  15       9.836   2.258  -3.296  1.00  1.05           O  
ATOM    238  CG2 THR A  15      11.195   0.282  -2.962  1.00  1.06           C  
ATOM    239  H   THR A  15       7.770   1.356  -2.183  1.00  0.21           H  
ATOM    240  HA  THR A  15      10.034   0.227  -0.667  1.00  0.20           H  
ATOM    241  HB  THR A  15      11.337   2.122  -1.894  1.00  0.70           H  
ATOM    242  HG1 THR A  15       9.004   2.588  -2.913  1.00  1.53           H  
ATOM    243 HG21 THR A  15      11.793  -0.248  -2.233  1.00  1.71           H  
ATOM    244 HG22 THR A  15      11.824   0.600  -3.780  1.00  1.61           H  
ATOM    245 HG23 THR A  15      10.423  -0.374  -3.337  1.00  1.54           H  
ATOM    246  N   ARG A  16       8.372   2.954  -0.252  1.00  0.16           N  
ATOM    247  CA  ARG A  16       8.065   3.995   0.712  1.00  0.19           C  
ATOM    248  C   ARG A  16       6.669   3.789   1.282  1.00  0.12           C  
ATOM    249  O   ARG A  16       5.764   3.314   0.588  1.00  0.13           O  
ATOM    250  CB  ARG A  16       8.163   5.381   0.066  1.00  0.34           C  
ATOM    251  CG  ARG A  16       9.580   5.794  -0.288  1.00  0.50           C  
ATOM    252  CD  ARG A  16       9.628   7.205  -0.855  1.00  0.95           C  
ATOM    253  NE  ARG A  16       9.005   8.179   0.045  1.00  1.65           N  
ATOM    254  CZ  ARG A  16       9.396   9.448   0.170  1.00  2.28           C  
ATOM    255  NH1 ARG A  16      10.412   9.917  -0.547  1.00  2.39           N1+
ATOM    256  NH2 ARG A  16       8.754  10.250   1.010  1.00  3.20           N  
ATOM    257  H   ARG A  16       7.752   2.799  -0.999  1.00  0.27           H  
ATOM    258  HA  ARG A  16       8.786   3.924   1.513  1.00  0.24           H  
ATOM    259  HB2 ARG A  16       7.576   5.384  -0.840  1.00  0.40           H  
ATOM    260  HB3 ARG A  16       7.758   6.114   0.749  1.00  0.38           H  
ATOM    261  HG2 ARG A  16      10.188   5.755   0.601  1.00  0.72           H  
ATOM    262  HG3 ARG A  16       9.969   5.105  -1.024  1.00  0.67           H  
ATOM    263  HD2 ARG A  16      10.659   7.481  -1.010  1.00  1.68           H  
ATOM    264  HD3 ARG A  16       9.106   7.216  -1.798  1.00  1.23           H  
ATOM    265  HE  ARG A  16       8.240   7.869   0.589  1.00  2.06           H  
ATOM    266 HH11 ARG A  16      10.896   9.322  -1.193  1.00  2.26           H  
ATOM    267 HH12 ARG A  16      10.700  10.873  -0.445  1.00  2.94           H  
ATOM    268 HH21 ARG A  16       7.977   9.901   1.546  1.00  3.59           H  
ATOM    269 HH22 ARG A  16       9.043  11.206   1.118  1.00  3.66           H  
ATOM    270  N   SER A  17       6.501   4.153   2.549  1.00  0.13           N  
ATOM    271  CA  SER A  17       5.218   4.034   3.220  1.00  0.14           C  
ATOM    272  C   SER A  17       4.185   4.917   2.539  1.00  0.13           C  
ATOM    273  O   SER A  17       2.995   4.642   2.595  1.00  0.18           O  
ATOM    274  CB  SER A  17       5.358   4.411   4.697  1.00  0.23           C  
ATOM    275  OG  SER A  17       5.989   5.674   4.847  1.00  1.25           O  
ATOM    276  H   SER A  17       7.266   4.510   3.052  1.00  0.18           H  
ATOM    277  HA  SER A  17       4.899   3.004   3.148  1.00  0.17           H  
ATOM    278  HB2 SER A  17       4.378   4.457   5.148  1.00  1.01           H  
ATOM    279  HB3 SER A  17       5.953   3.663   5.201  1.00  0.92           H  
ATOM    280  HG  SER A  17       5.378   6.284   5.285  1.00  1.56           H  
ATOM    281  N   ASP A  18       4.662   5.971   1.886  1.00  0.15           N  
ATOM    282  CA  ASP A  18       3.802   6.876   1.129  1.00  0.23           C  
ATOM    283  C   ASP A  18       3.070   6.117   0.032  1.00  0.19           C  
ATOM    284  O   ASP A  18       1.876   6.323  -0.195  1.00  0.21           O  
ATOM    285  CB  ASP A  18       4.634   7.996   0.503  1.00  0.38           C  
ATOM    286  CG  ASP A  18       5.526   8.687   1.511  1.00  1.26           C  
ATOM    287  OD1 ASP A  18       6.699   8.284   1.647  1.00  1.91           O  
ATOM    288  OD2 ASP A  18       5.057   9.639   2.173  1.00  2.04           O1-
ATOM    289  H   ASP A  18       5.627   6.152   1.924  1.00  0.15           H  
ATOM    290  HA  ASP A  18       3.078   7.304   1.805  1.00  0.29           H  
ATOM    291  HB2 ASP A  18       5.257   7.583  -0.277  1.00  1.26           H  
ATOM    292  HB3 ASP A  18       3.969   8.732   0.074  1.00  1.08           H  
ATOM    293  N   GLU A  19       3.801   5.230  -0.634  1.00  0.18           N  
ATOM    294  CA  GLU A  19       3.236   4.396  -1.678  1.00  0.20           C  
ATOM    295  C   GLU A  19       2.168   3.486  -1.089  1.00  0.12           C  
ATOM    296  O   GLU A  19       1.077   3.350  -1.637  1.00  0.14           O  
ATOM    297  CB  GLU A  19       4.325   3.547  -2.330  1.00  0.29           C  
ATOM    298  CG  GLU A  19       5.423   4.337  -3.025  1.00  0.49           C  
ATOM    299  CD  GLU A  19       6.508   3.435  -3.578  1.00  1.62           C  
ATOM    300  OE1 GLU A  19       7.324   2.926  -2.782  1.00  2.45           O  
ATOM    301  OE2 GLU A  19       6.546   3.216  -4.811  1.00  2.12           O1-
ATOM    302  H   GLU A  19       4.743   5.124  -0.405  1.00  0.18           H  
ATOM    303  HA  GLU A  19       2.789   5.036  -2.420  1.00  0.28           H  
ATOM    304  HB2 GLU A  19       4.787   2.944  -1.566  1.00  0.36           H  
ATOM    305  HB3 GLU A  19       3.866   2.897  -3.055  1.00  0.27           H  
ATOM    306  HG2 GLU A  19       4.987   4.896  -3.841  1.00  0.80           H  
ATOM    307  HG3 GLU A  19       5.867   5.021  -2.317  1.00  0.80           H  
ATOM    308  N   LEU A  20       2.494   2.885   0.048  1.00  0.11           N  
ATOM    309  CA  LEU A  20       1.578   1.983   0.732  1.00  0.12           C  
ATOM    310  C   LEU A  20       0.341   2.733   1.235  1.00  0.11           C  
ATOM    311  O   LEU A  20      -0.767   2.207   1.185  1.00  0.14           O  
ATOM    312  CB  LEU A  20       2.299   1.284   1.891  1.00  0.15           C  
ATOM    313  CG  LEU A  20       1.436   0.350   2.745  1.00  0.18           C  
ATOM    314  CD1 LEU A  20       0.822  -0.748   1.892  1.00  0.22           C  
ATOM    315  CD2 LEU A  20       2.267  -0.253   3.870  1.00  0.22           C  
ATOM    316  H   LEU A  20       3.379   3.054   0.438  1.00  0.12           H  
ATOM    317  HA  LEU A  20       1.262   1.237   0.019  1.00  0.17           H  
ATOM    318  HB2 LEU A  20       3.113   0.705   1.480  1.00  0.19           H  
ATOM    319  HB3 LEU A  20       2.710   2.042   2.537  1.00  0.15           H  
ATOM    320  HG  LEU A  20       0.632   0.917   3.190  1.00  0.17           H  
ATOM    321 HD11 LEU A  20       0.255  -1.418   2.521  1.00  1.07           H  
ATOM    322 HD12 LEU A  20       1.606  -1.297   1.395  1.00  0.96           H  
ATOM    323 HD13 LEU A  20       0.167  -0.306   1.155  1.00  1.05           H  
ATOM    324 HD21 LEU A  20       2.694   0.539   4.467  1.00  0.98           H  
ATOM    325 HD22 LEU A  20       3.059  -0.857   3.449  1.00  0.96           H  
ATOM    326 HD23 LEU A  20       1.635  -0.870   4.491  1.00  0.93           H  
ATOM    327  N   GLN A  21       0.534   3.964   1.700  1.00  0.12           N  
ATOM    328  CA  GLN A  21      -0.571   4.778   2.197  1.00  0.15           C  
ATOM    329  C   GLN A  21      -1.545   5.122   1.075  1.00  0.13           C  
ATOM    330  O   GLN A  21      -2.748   4.869   1.186  1.00  0.14           O  
ATOM    331  CB  GLN A  21      -0.056   6.068   2.848  1.00  0.19           C  
ATOM    332  CG  GLN A  21       0.712   5.852   4.143  1.00  0.24           C  
ATOM    333  CD  GLN A  21       1.260   7.146   4.711  1.00  0.30           C  
ATOM    334  OE1 GLN A  21       2.364   7.571   4.367  1.00  1.10           O  
ATOM    335  NE2 GLN A  21       0.502   7.781   5.591  1.00  1.20           N  
ATOM    336  H   GLN A  21       1.445   4.333   1.715  1.00  0.15           H  
ATOM    337  HA  GLN A  21      -1.096   4.198   2.940  1.00  0.17           H  
ATOM    338  HB2 GLN A  21       0.600   6.572   2.152  1.00  0.21           H  
ATOM    339  HB3 GLN A  21      -0.899   6.708   3.060  1.00  0.22           H  
ATOM    340  HG2 GLN A  21       0.047   5.409   4.872  1.00  0.26           H  
ATOM    341  HG3 GLN A  21       1.536   5.180   3.955  1.00  0.25           H  
ATOM    342 HE21 GLN A  21      -0.365   7.385   5.829  1.00  1.96           H  
ATOM    343 HE22 GLN A  21       0.841   8.616   5.976  1.00  1.24           H  
ATOM    344  N   ARG A  22      -1.024   5.688  -0.010  1.00  0.13           N  
ATOM    345  CA  ARG A  22      -1.866   6.076  -1.136  1.00  0.15           C  
ATOM    346  C   ARG A  22      -2.544   4.848  -1.736  1.00  0.13           C  
ATOM    347  O   ARG A  22      -3.719   4.891  -2.106  1.00  0.17           O  
ATOM    348  CB  ARG A  22      -1.047   6.819  -2.200  1.00  0.24           C  
ATOM    349  CG  ARG A  22      -0.010   5.958  -2.893  1.00  0.88           C  
ATOM    350  CD  ARG A  22       0.872   6.774  -3.824  1.00  1.15           C  
ATOM    351  NE  ARG A  22       1.795   5.925  -4.576  1.00  2.03           N  
ATOM    352  CZ  ARG A  22       2.987   6.322  -5.020  1.00  2.63           C  
ATOM    353  NH1 ARG A  22       3.423   7.549  -4.768  1.00  2.75           N1+
ATOM    354  NH2 ARG A  22       3.746   5.483  -5.711  1.00  3.55           N  
ATOM    355  H   ARG A  22      -0.054   5.846  -0.054  1.00  0.15           H  
ATOM    356  HA  ARG A  22      -2.629   6.738  -0.758  1.00  0.17           H  
ATOM    357  HB2 ARG A  22      -1.722   7.201  -2.950  1.00  0.82           H  
ATOM    358  HB3 ARG A  22      -0.540   7.650  -1.732  1.00  0.83           H  
ATOM    359  HG2 ARG A  22       0.611   5.487  -2.143  1.00  1.42           H  
ATOM    360  HG3 ARG A  22      -0.518   5.195  -3.467  1.00  1.50           H  
ATOM    361  HD2 ARG A  22       0.244   7.314  -4.519  1.00  1.56           H  
ATOM    362  HD3 ARG A  22       1.443   7.479  -3.236  1.00  1.45           H  
ATOM    363  HE  ARG A  22       1.501   5.004  -4.768  1.00  2.51           H  
ATOM    364 HH11 ARG A  22       4.323   7.843  -5.105  1.00  3.38           H  
ATOM    365 HH12 ARG A  22       2.855   8.190  -4.245  1.00  2.55           H  
ATOM    366 HH21 ARG A  22       3.424   4.551  -5.900  1.00  3.95           H  
ATOM    367 HH22 ARG A  22       4.648   5.774  -6.044  1.00  4.02           H  
ATOM    368  N   HIS A  23      -1.802   3.747  -1.794  1.00  0.11           N  
ATOM    369  CA  HIS A  23      -2.327   2.495  -2.303  1.00  0.11           C  
ATOM    370  C   HIS A  23      -3.455   1.983  -1.412  1.00  0.10           C  
ATOM    371  O   HIS A  23      -4.535   1.654  -1.898  1.00  0.11           O  
ATOM    372  CB  HIS A  23      -1.205   1.450  -2.401  1.00  0.15           C  
ATOM    373  CG  HIS A  23      -1.701   0.057  -2.624  1.00  0.14           C  
ATOM    374  ND1 HIS A  23      -1.812  -0.549  -3.870  1.00  0.16           N  
ATOM    375  CD2 HIS A  23      -2.174  -0.840  -1.724  1.00  0.14           C  
ATOM    376  CE1 HIS A  23      -2.355  -1.765  -3.685  1.00  0.17           C  
ATOM    377  NE2 HIS A  23      -2.581  -1.956  -2.411  1.00  0.16           N  
ATOM    378  H   HIS A  23      -0.868   3.781  -1.489  1.00  0.14           H  
ATOM    379  HA  HIS A  23      -2.719   2.677  -3.289  1.00  0.12           H  
ATOM    380  HB2 HIS A  23      -0.557   1.708  -3.222  1.00  0.18           H  
ATOM    381  HB3 HIS A  23      -0.637   1.458  -1.484  1.00  0.17           H  
ATOM    382  HD1 HIS A  23      -1.539  -0.160  -4.731  1.00  0.18           H  
ATOM    383  HD2 HIS A  23      -2.204  -0.717  -0.649  1.00  0.15           H  
ATOM    384  HE1 HIS A  23      -2.563  -2.478  -4.467  1.00  0.20           H  
ATOM    385  N   LYS A  24      -3.202   1.936  -0.110  1.00  0.12           N  
ATOM    386  CA  LYS A  24      -4.149   1.379   0.847  1.00  0.17           C  
ATOM    387  C   LYS A  24      -5.476   2.131   0.818  1.00  0.16           C  
ATOM    388  O   LYS A  24      -6.510   1.588   1.207  1.00  0.20           O  
ATOM    389  CB  LYS A  24      -3.550   1.409   2.253  1.00  0.25           C  
ATOM    390  CG  LYS A  24      -4.389   0.689   3.295  1.00  0.80           C  
ATOM    391  CD  LYS A  24      -3.708   0.673   4.654  1.00  1.05           C  
ATOM    392  CE  LYS A  24      -3.465   2.078   5.186  1.00  1.87           C  
ATOM    393  NZ  LYS A  24      -2.763   2.060   6.495  1.00  2.20           N1+
ATOM    394  H   LYS A  24      -2.342   2.281   0.222  1.00  0.12           H  
ATOM    395  HA  LYS A  24      -4.331   0.353   0.569  1.00  0.20           H  
ATOM    396  HB2 LYS A  24      -2.575   0.944   2.225  1.00  0.79           H  
ATOM    397  HB3 LYS A  24      -3.438   2.438   2.560  1.00  0.67           H  
ATOM    398  HG2 LYS A  24      -5.342   1.190   3.386  1.00  1.45           H  
ATOM    399  HG3 LYS A  24      -4.547  -0.329   2.969  1.00  1.42           H  
ATOM    400  HD2 LYS A  24      -4.335   0.139   5.352  1.00  1.31           H  
ATOM    401  HD3 LYS A  24      -2.759   0.164   4.561  1.00  1.49           H  
ATOM    402  HE2 LYS A  24      -2.863   2.622   4.475  1.00  2.24           H  
ATOM    403  HE3 LYS A  24      -4.417   2.575   5.305  1.00  2.55           H  
ATOM    404  HZ1 LYS A  24      -3.343   1.571   7.206  1.00  2.53           H  
ATOM    405  HZ2 LYS A  24      -2.585   3.031   6.818  1.00  2.71           H  
ATOM    406  HZ3 LYS A  24      -1.853   1.566   6.405  1.00  2.34           H  
ATOM    407  N   ARG A  25      -5.445   3.369   0.334  1.00  0.16           N  
ATOM    408  CA  ARG A  25      -6.653   4.177   0.218  1.00  0.21           C  
ATOM    409  C   ARG A  25      -7.671   3.531  -0.723  1.00  0.14           C  
ATOM    410  O   ARG A  25      -8.856   3.863  -0.681  1.00  0.20           O  
ATOM    411  CB  ARG A  25      -6.316   5.584  -0.272  1.00  0.35           C  
ATOM    412  CG  ARG A  25      -5.509   6.400   0.716  1.00  0.48           C  
ATOM    413  CD  ARG A  25      -5.341   7.840   0.246  1.00  0.65           C  
ATOM    414  NE  ARG A  25      -4.532   8.623   1.178  1.00  1.61           N  
ATOM    415  CZ  ARG A  25      -4.682   9.931   1.391  1.00  2.01           C  
ATOM    416  NH1 ARG A  25      -5.606  10.621   0.733  1.00  1.63           N1+
ATOM    417  NH2 ARG A  25      -3.902  10.548   2.266  1.00  3.16           N  
ATOM    418  H   ARG A  25      -4.584   3.752   0.050  1.00  0.15           H  
ATOM    419  HA  ARG A  25      -7.091   4.247   1.202  1.00  0.28           H  
ATOM    420  HB2 ARG A  25      -5.744   5.502  -1.183  1.00  0.37           H  
ATOM    421  HB3 ARG A  25      -7.235   6.111  -0.479  1.00  0.38           H  
ATOM    422  HG2 ARG A  25      -6.015   6.395   1.671  1.00  0.49           H  
ATOM    423  HG3 ARG A  25      -4.535   5.950   0.821  1.00  0.53           H  
ATOM    424  HD2 ARG A  25      -4.858   7.838  -0.720  1.00  1.17           H  
ATOM    425  HD3 ARG A  25      -6.317   8.297   0.160  1.00  1.13           H  
ATOM    426  HE  ARG A  25      -3.835   8.138   1.680  1.00  2.28           H  
ATOM    427 HH11 ARG A  25      -5.712  11.605   0.897  1.00  2.09           H  
ATOM    428 HH12 ARG A  25      -6.201  10.164   0.068  1.00  1.35           H  
ATOM    429 HH21 ARG A  25      -4.006  11.532   2.434  1.00  3.50           H  
ATOM    430 HH22 ARG A  25      -3.197  10.035   2.761  1.00  3.78           H  
ATOM    431  N   THR A  26      -7.209   2.620  -1.576  1.00  0.12           N  
ATOM    432  CA  THR A  26      -8.106   1.899  -2.472  1.00  0.19           C  
ATOM    433  C   THR A  26      -8.936   0.884  -1.693  1.00  0.21           C  
ATOM    434  O   THR A  26     -10.101   0.639  -2.008  1.00  0.30           O  
ATOM    435  CB  THR A  26      -7.337   1.169  -3.594  1.00  0.28           C  
ATOM    436  OG1 THR A  26      -6.393   0.247  -3.033  1.00  0.26           O  
ATOM    437  CG2 THR A  26      -6.614   2.154  -4.498  1.00  0.35           C  
ATOM    438  H   THR A  26      -6.247   2.428  -1.602  1.00  0.11           H  
ATOM    439  HA  THR A  26      -8.769   2.620  -2.927  1.00  0.22           H  
ATOM    440  HB  THR A  26      -8.049   0.618  -4.191  1.00  0.39           H  
ATOM    441  HG1 THR A  26      -5.593   0.727  -2.765  1.00  0.19           H  
ATOM    442 HG21 THR A  26      -7.335   2.798  -4.976  1.00  1.07           H  
ATOM    443 HG22 THR A  26      -6.061   1.613  -5.252  1.00  1.14           H  
ATOM    444 HG23 THR A  26      -5.932   2.751  -3.911  1.00  0.93           H  
ATOM    445  N   HIS A  27      -8.327   0.300  -0.670  1.00  0.19           N  
ATOM    446  CA  HIS A  27      -9.009  -0.671   0.172  1.00  0.26           C  
ATOM    447  C   HIS A  27      -9.789   0.046   1.266  1.00  0.32           C  
ATOM    448  O   HIS A  27     -10.960  -0.241   1.508  1.00  0.43           O  
ATOM    449  CB  HIS A  27      -8.011  -1.626   0.828  1.00  0.26           C  
ATOM    450  CG  HIS A  27      -7.079  -2.329  -0.112  1.00  0.24           C  
ATOM    451  ND1 HIS A  27      -7.477  -3.181  -1.139  1.00  0.26           N  
ATOM    452  CD2 HIS A  27      -5.723  -2.335  -0.127  1.00  0.21           C  
ATOM    453  CE1 HIS A  27      -6.364  -3.670  -1.722  1.00  0.25           C  
ATOM    454  NE2 HIS A  27      -5.306  -3.176  -1.133  1.00  0.22           N  
ATOM    455  H   HIS A  27      -7.393   0.530  -0.475  1.00  0.16           H  
ATOM    456  HA  HIS A  27      -9.693  -1.233  -0.445  1.00  0.33           H  
ATOM    457  HB2 HIS A  27      -7.403  -1.068   1.524  1.00  0.25           H  
ATOM    458  HB3 HIS A  27      -8.560  -2.381   1.372  1.00  0.32           H  
ATOM    459  HD1 HIS A  27      -8.402  -3.387  -1.395  1.00  0.29           H  
ATOM    460  HD2 HIS A  27      -5.077  -1.788   0.539  1.00  0.21           H  
ATOM    461  HE1 HIS A  27      -6.349  -4.368  -2.544  1.00  0.28           H  
ATOM    462  N   THR A  28      -9.124   0.983   1.924  1.00  0.39           N  
ATOM    463  CA  THR A  28      -9.713   1.705   3.033  1.00  0.53           C  
ATOM    464  C   THR A  28     -10.131   3.108   2.595  1.00  1.47           C  
ATOM    465  O   THR A  28      -9.376   4.073   2.742  1.00  2.16           O  
ATOM    466  CB  THR A  28      -8.718   1.791   4.205  1.00  1.31           C  
ATOM    467  OG1 THR A  28      -8.168   0.490   4.454  1.00  2.16           O  
ATOM    468  CG2 THR A  28      -9.396   2.302   5.465  1.00  1.79           C  
ATOM    469  H   THR A  28      -8.207   1.207   1.646  1.00  0.44           H  
ATOM    470  HA  THR A  28     -10.585   1.161   3.363  1.00  0.93           H  
ATOM    471  HB  THR A  28      -7.921   2.470   3.937  1.00  1.87           H  
ATOM    472  HG1 THR A  28      -8.322  -0.070   3.687  1.00  2.36           H  
ATOM    473 HG21 THR A  28      -8.670   2.375   6.261  1.00  2.33           H  
ATOM    474 HG22 THR A  28     -10.180   1.617   5.756  1.00  2.26           H  
ATOM    475 HG23 THR A  28      -9.823   3.276   5.275  1.00  2.02           H  
ATOM    476  N   GLY A  29     -11.328   3.203   2.037  1.00  2.08           N  
ATOM    477  CA  GLY A  29     -11.846   4.472   1.582  1.00  3.18           C  
ATOM    478  C   GLY A  29     -13.327   4.386   1.293  1.00  3.85           C  
ATOM    479  O   GLY A  29     -13.986   3.430   1.709  1.00  4.55           O  
ATOM    480  H   GLY A  29     -11.873   2.398   1.926  1.00  2.08           H  
ATOM    481  HA2 GLY A  29     -11.675   5.218   2.343  1.00  3.48           H  
ATOM    482  HA3 GLY A  29     -11.328   4.760   0.680  1.00  3.63           H  
ATOM    483  N   GLU A  30     -13.853   5.363   0.572  1.00  4.09           N  
ATOM    484  CA  GLU A  30     -15.272   5.382   0.248  1.00  5.05           C  
ATOM    485  C   GLU A  30     -15.536   4.550  -1.007  1.00  5.25           C  
ATOM    486  O   GLU A  30     -15.660   5.083  -2.111  1.00  6.02           O  
ATOM    487  CB  GLU A  30     -15.763   6.820   0.056  1.00  5.70           C  
ATOM    488  CG  GLU A  30     -17.267   6.932  -0.136  1.00  6.61           C  
ATOM    489  CD  GLU A  30     -17.741   8.368  -0.179  1.00  7.39           C  
ATOM    490  OE1 GLU A  30     -17.653   8.995  -1.255  1.00  8.01           O  
ATOM    491  OE2 GLU A  30     -18.207   8.876   0.862  1.00  7.59           O1-
ATOM    492  H   GLU A  30     -13.275   6.081   0.239  1.00  3.89           H  
ATOM    493  HA  GLU A  30     -15.802   4.939   1.076  1.00  5.55           H  
ATOM    494  HB2 GLU A  30     -15.490   7.403   0.923  1.00  5.79           H  
ATOM    495  HB3 GLU A  30     -15.280   7.239  -0.814  1.00  5.80           H  
ATOM    496  HG2 GLU A  30     -17.535   6.453  -1.067  1.00  6.99           H  
ATOM    497  HG3 GLU A  30     -17.761   6.428   0.682  1.00  6.60           H  
ATOM    498  N   LYS A  31     -15.591   3.238  -0.832  1.00  4.92           N  
ATOM    499  CA  LYS A  31     -15.862   2.329  -1.935  1.00  5.57           C  
ATOM    500  C   LYS A  31     -16.845   1.252  -1.492  1.00  5.77           C  
ATOM    501  O   LYS A  31     -18.048   1.358  -1.727  1.00  5.91           O  
ATOM    502  CB  LYS A  31     -14.559   1.697  -2.434  1.00  5.76           C  
ATOM    503  CG  LYS A  31     -14.715   0.874  -3.705  1.00  6.19           C  
ATOM    504  CD  LYS A  31     -13.407   0.209  -4.112  1.00  6.83           C  
ATOM    505  CE  LYS A  31     -12.300   1.227  -4.362  1.00  7.38           C  
ATOM    506  NZ  LYS A  31     -12.664   2.204  -5.422  1.00  8.09           N1+
ATOM    507  H   LYS A  31     -15.438   2.868   0.066  1.00  4.51           H  
ATOM    508  HA  LYS A  31     -16.306   2.901  -2.736  1.00  6.21           H  
ATOM    509  HB2 LYS A  31     -13.846   2.484  -2.628  1.00  6.05           H  
ATOM    510  HB3 LYS A  31     -14.168   1.055  -1.662  1.00  5.73           H  
ATOM    511  HG2 LYS A  31     -15.458   0.110  -3.536  1.00  6.05           H  
ATOM    512  HG3 LYS A  31     -15.042   1.525  -4.502  1.00  6.58           H  
ATOM    513  HD2 LYS A  31     -13.094  -0.459  -3.323  1.00  7.00           H  
ATOM    514  HD3 LYS A  31     -13.573  -0.358  -5.018  1.00  7.08           H  
ATOM    515  HE2 LYS A  31     -12.106   1.761  -3.446  1.00  7.60           H  
ATOM    516  HE3 LYS A  31     -11.406   0.699  -4.665  1.00  7.36           H  
ATOM    517  HZ1 LYS A  31     -13.505   2.746  -5.139  1.00  8.35           H  
ATOM    518  HZ2 LYS A  31     -12.871   1.710  -6.313  1.00  8.52           H  
ATOM    519  HZ3 LYS A  31     -11.878   2.867  -5.584  1.00  8.15           H  
HETATM  520  N   NH2 A  32     -16.337   0.226  -0.827  1.00  6.20           N  
HETATM  521  HN1 NH2 A  32     -15.367   0.205  -0.674  1.00  6.33           H  
HETATM  522  HN2 NH2 A  32     -16.949  -0.475  -0.516  1.00  6.58           H  
TER     523      NH2 A  32                                                      
HETATM  524 ZN    ZN A 101      -3.398  -3.570  -1.582  1.00  0.21          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      13.540  -1.557   5.745  1.00  1.54           N  
ATOM      2  CA  ARG A   1      12.257  -2.290   5.794  1.00  1.34           C  
ATOM      3  C   ARG A   1      11.468  -2.084   4.506  1.00  1.09           C  
ATOM      4  O   ARG A   1      11.050  -0.966   4.201  1.00  1.12           O  
ATOM      5  CB  ARG A   1      11.427  -1.819   6.992  1.00  1.63           C  
ATOM      6  CG  ARG A   1      10.072  -2.499   7.102  1.00  1.96           C  
ATOM      7  CD  ARG A   1       9.316  -2.039   8.338  1.00  2.20           C  
ATOM      8  NE  ARG A   1       8.006  -2.681   8.449  1.00  2.98           N  
ATOM      9  CZ  ARG A   1       7.094  -2.361   9.369  1.00  3.58           C  
ATOM     10  NH1 ARG A   1       7.365  -1.434  10.280  1.00  3.70           N1+
ATOM     11  NH2 ARG A   1       5.918  -2.982   9.385  1.00  4.45           N  
ATOM     12  H1  ARG A   1      14.055  -1.671   6.641  1.00  1.71           H  
ATOM     13  H2  ARG A   1      13.371  -0.547   5.579  1.00  1.93           H  
ATOM     14  H3  ARG A   1      14.130  -1.926   4.973  1.00  1.99           H  
ATOM     15  HA  ARG A   1      12.473  -3.342   5.907  1.00  1.38           H  
ATOM     16  HB2 ARG A   1      11.980  -2.016   7.897  1.00  2.01           H  
ATOM     17  HB3 ARG A   1      11.266  -0.755   6.904  1.00  2.09           H  
ATOM     18  HG2 ARG A   1       9.488  -2.261   6.225  1.00  2.29           H  
ATOM     19  HG3 ARG A   1      10.221  -3.568   7.156  1.00  2.52           H  
ATOM     20  HD2 ARG A   1       9.899  -2.283   9.216  1.00  2.77           H  
ATOM     21  HD3 ARG A   1       9.179  -0.969   8.285  1.00  1.89           H  
ATOM     22  HE  ARG A   1       7.792  -3.385   7.796  1.00  3.39           H  
ATOM     23 HH11 ARG A   1       8.255  -0.969  10.279  1.00  3.42           H  
ATOM     24 HH12 ARG A   1       6.682  -1.194  10.973  1.00  4.36           H  
ATOM     25 HH21 ARG A   1       5.229  -2.744  10.075  1.00  4.96           H  
ATOM     26 HH22 ARG A   1       5.714  -3.695   8.709  1.00  4.79           H  
ATOM     27  N   PRO A   2      11.269  -3.152   3.718  1.00  0.92           N  
ATOM     28  CA  PRO A   2      10.439  -3.094   2.516  1.00  0.80           C  
ATOM     29  C   PRO A   2       8.952  -3.126   2.861  1.00  0.68           C  
ATOM     30  O   PRO A   2       8.537  -3.792   3.815  1.00  1.00           O  
ATOM     31  CB  PRO A   2      10.848  -4.350   1.745  1.00  0.93           C  
ATOM     32  CG  PRO A   2      11.284  -5.315   2.792  1.00  0.95           C  
ATOM     33  CD  PRO A   2      11.847  -4.495   3.928  1.00  0.99           C  
ATOM     34  HA  PRO A   2      10.654  -2.215   1.927  1.00  0.86           H  
ATOM     35  HB2 PRO A   2       9.997  -4.725   1.189  1.00  1.03           H  
ATOM     36  HB3 PRO A   2      11.654  -4.112   1.066  1.00  1.16           H  
ATOM     37  HG2 PRO A   2      10.436  -5.889   3.132  1.00  1.14           H  
ATOM     38  HG3 PRO A   2      12.043  -5.971   2.390  1.00  1.10           H  
ATOM     39  HD2 PRO A   2      11.532  -4.903   4.877  1.00  1.15           H  
ATOM     40  HD3 PRO A   2      12.926  -4.461   3.871  1.00  1.05           H  
ATOM     41  N   PHE A   3       8.154  -2.412   2.087  1.00  0.35           N  
ATOM     42  CA  PHE A   3       6.733  -2.288   2.369  1.00  0.28           C  
ATOM     43  C   PHE A   3       5.937  -3.262   1.519  1.00  0.33           C  
ATOM     44  O   PHE A   3       6.352  -3.617   0.416  1.00  0.66           O  
ATOM     45  CB  PHE A   3       6.271  -0.851   2.120  1.00  0.20           C  
ATOM     46  CG  PHE A   3       6.935   0.141   3.026  1.00  0.17           C  
ATOM     47  CD1 PHE A   3       8.094   0.784   2.630  1.00  0.20           C  
ATOM     48  CD2 PHE A   3       6.395   0.438   4.265  1.00  0.23           C  
ATOM     49  CE1 PHE A   3       8.703   1.707   3.455  1.00  0.23           C  
ATOM     50  CE2 PHE A   3       7.000   1.358   5.095  1.00  0.28           C  
ATOM     51  CZ  PHE A   3       8.173   1.961   4.715  1.00  0.27           C  
ATOM     52  H   PHE A   3       8.524  -1.970   1.290  1.00  0.43           H  
ATOM     53  HA  PHE A   3       6.579  -2.529   3.409  1.00  0.34           H  
ATOM     54  HB2 PHE A   3       6.500  -0.576   1.102  1.00  0.21           H  
ATOM     55  HB3 PHE A   3       5.208  -0.787   2.278  1.00  0.27           H  
ATOM     56  HD1 PHE A   3       8.521   0.558   1.666  1.00  0.25           H  
ATOM     57  HD2 PHE A   3       5.491  -0.061   4.583  1.00  0.29           H  
ATOM     58  HE1 PHE A   3       9.608   2.201   3.135  1.00  0.30           H  
ATOM     59  HE2 PHE A   3       6.568   1.579   6.059  1.00  0.37           H  
ATOM     60  HZ  PHE A   3       8.656   2.668   5.373  1.00  0.34           H  
HETATM   61  N   NLE A   4       4.805  -3.706   2.039  1.00  0.15           N  
HETATM   62  CA  NLE A   4       3.970  -4.665   1.336  1.00  0.16           C  
HETATM   63  C   NLE A   4       2.536  -4.589   1.835  1.00  0.17           C  
HETATM   64  O   NLE A   4       2.293  -4.466   3.036  1.00  0.23           O  
HETATM   65  CB  NLE A   4       4.524  -6.076   1.537  1.00  0.23           C  
HETATM   66  CG  NLE A   4       3.781  -7.156   0.767  1.00  0.30           C  
HETATM   67  CD  NLE A   4       4.409  -8.522   0.991  1.00  0.42           C  
HETATM   68  CE  NLE A   4       3.652  -9.574   0.216  1.00  0.52           C  
HETATM   69  H   NLE A   4       4.524  -3.388   2.922  1.00  0.31           H  
HETATM   70  HA  NLE A   4       3.992  -4.422   0.287  1.00  0.18           H  
HETATM   71  HB2 NLE A   4       4.472  -6.316   2.587  1.00  0.26           H  
HETATM   72  HB3 NLE A   4       5.557  -6.090   1.226  1.00  0.25           H  
HETATM   73  HG2 NLE A   4       3.813  -6.922  -0.287  1.00  0.32           H  
HETATM   74  HG3 NLE A   4       2.754  -7.185   1.103  1.00  0.30           H  
HETATM   75  HD2 NLE A   4       4.369  -8.766   2.042  1.00  0.44           H  
HETATM   76  HD3 NLE A   4       5.435  -8.508   0.651  1.00  0.45           H  
HETATM   77  HE1 NLE A   4       2.626  -9.602   0.553  1.00  1.23           H  
HETATM   78  HE2 NLE A   4       4.111 -10.539   0.375  1.00  1.06           H  
HETATM   79  HE3 NLE A   4       3.677  -9.333  -0.837  1.00  1.10           H  
ATOM     80  N   CYS A   5       1.596  -4.638   0.905  1.00  0.16           N  
ATOM     81  CA  CYS A   5       0.187  -4.655   1.244  1.00  0.19           C  
ATOM     82  C   CYS A   5      -0.190  -6.007   1.837  1.00  0.26           C  
ATOM     83  O   CYS A   5       0.229  -7.052   1.338  1.00  0.38           O  
ATOM     84  CB  CYS A   5      -0.661  -4.363   0.006  1.00  0.25           C  
ATOM     85  SG  CYS A   5      -2.441  -4.363   0.311  1.00  0.26           S  
ATOM     86  H   CYS A   5       1.861  -4.661  -0.041  1.00  0.19           H  
ATOM     87  HA  CYS A   5       0.011  -3.889   1.983  1.00  0.24           H  
ATOM     88  HB2 CYS A   5      -0.396  -3.392  -0.385  1.00  0.33           H  
ATOM     89  HB3 CYS A   5      -0.458  -5.114  -0.745  1.00  0.32           H  
ATOM     90  N   THR A   6      -0.968  -5.976   2.905  1.00  0.37           N  
ATOM     91  CA  THR A   6      -1.351  -7.187   3.608  1.00  0.52           C  
ATOM     92  C   THR A   6      -2.851  -7.447   3.491  1.00  0.45           C  
ATOM     93  O   THR A   6      -3.403  -8.312   4.177  1.00  0.57           O  
ATOM     94  CB  THR A   6      -0.959  -7.091   5.094  1.00  0.76           C  
ATOM     95  OG1 THR A   6      -1.400  -5.837   5.636  1.00  1.70           O  
ATOM     96  CG2 THR A   6       0.546  -7.219   5.266  1.00  1.00           C  
ATOM     97  H   THR A   6      -1.291  -5.111   3.236  1.00  0.43           H  
ATOM     98  HA  THR A   6      -0.815  -8.014   3.168  1.00  0.61           H  
ATOM     99  HB  THR A   6      -1.438  -7.896   5.630  1.00  1.24           H  
ATOM    100  HG1 THR A   6      -1.637  -5.957   6.561  1.00  2.12           H  
ATOM    101 HG21 THR A   6       0.868  -8.188   4.920  1.00  1.62           H  
ATOM    102 HG22 THR A   6       0.799  -7.106   6.310  1.00  1.60           H  
ATOM    103 HG23 THR A   6       1.040  -6.449   4.689  1.00  1.48           H  
ATOM    104  N   TRP A   7      -3.507  -6.700   2.618  1.00  0.34           N  
ATOM    105  CA  TRP A   7      -4.944  -6.816   2.441  1.00  0.42           C  
ATOM    106  C   TRP A   7      -5.270  -7.982   1.513  1.00  0.51           C  
ATOM    107  O   TRP A   7      -4.805  -8.021   0.374  1.00  0.54           O  
ATOM    108  CB  TRP A   7      -5.506  -5.511   1.872  1.00  0.47           C  
ATOM    109  CG  TRP A   7      -7.005  -5.474   1.802  1.00  0.68           C  
ATOM    110  CD1 TRP A   7      -7.855  -4.952   2.734  1.00  0.82           C  
ATOM    111  CD2 TRP A   7      -7.831  -5.975   0.743  1.00  0.83           C  
ATOM    112  NE1 TRP A   7      -9.155  -5.090   2.317  1.00  1.02           N  
ATOM    113  CE2 TRP A   7      -9.167  -5.715   1.098  1.00  1.02           C  
ATOM    114  CE3 TRP A   7      -7.570  -6.615  -0.471  1.00  0.90           C  
ATOM    115  CZ2 TRP A   7     -10.235  -6.072   0.281  1.00  1.23           C  
ATOM    116  CZ3 TRP A   7      -8.630  -6.970  -1.278  1.00  1.12           C  
ATOM    117  CH2 TRP A   7      -9.947  -6.697  -0.901  1.00  1.26           C  
ATOM    118  H   TRP A   7      -3.009  -6.059   2.065  1.00  0.30           H  
ATOM    119  HA  TRP A   7      -5.386  -7.002   3.407  1.00  0.47           H  
ATOM    120  HB2 TRP A   7      -5.182  -4.689   2.492  1.00  0.45           H  
ATOM    121  HB3 TRP A   7      -5.121  -5.369   0.871  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -7.537  -4.495   3.657  1.00  0.83           H  
ATOM    123  HE1 TRP A   7      -9.948  -4.790   2.816  1.00  1.16           H  
ATOM    124  HE3 TRP A   7      -6.559  -6.835  -0.779  1.00  0.81           H  
ATOM    125  HZ2 TRP A   7     -11.258  -5.868   0.558  1.00  1.38           H  
ATOM    126  HZ3 TRP A   7      -8.446  -7.467  -2.218  1.00  1.21           H  
ATOM    127  HH2 TRP A   7     -10.746  -6.995  -1.563  1.00  1.43           H  
HETATM  128  N   DPR A   8      -6.078  -8.947   1.990  1.00  0.61           N  
HETATM  129  CA  DPR A   8      -6.485 -10.118   1.199  1.00  0.73           C  
HETATM  130  CB  DPR A   8      -7.146 -11.029   2.232  1.00  0.85           C  
HETATM  131  CG  DPR A   8      -7.656 -10.099   3.276  1.00  0.81           C  
HETATM  132  CD  DPR A   8      -6.667  -8.967   3.341  1.00  0.64           C  
HETATM  133  C   DPR A   8      -5.297 -10.818   0.534  1.00  0.75           C  
HETATM  134  O   DPR A   8      -4.309 -11.154   1.188  1.00  0.81           O  
HETATM  135  HA  DPR A   8      -7.211  -9.852   0.447  1.00  0.76           H  
HETATM  136  HB2 DPR A   8      -7.948 -11.583   1.767  1.00  0.98           H  
HETATM  137  HB3 DPR A   8      -6.414 -11.712   2.637  1.00  0.87           H  
HETATM  138  HG2 DPR A   8      -8.632  -9.729   2.993  1.00  0.89           H  
HETATM  139  HG3 DPR A   8      -7.708 -10.606   4.229  1.00  0.85           H  
HETATM  140  HD2 DPR A   8      -7.171  -8.035   3.554  1.00  0.67           H  
HETATM  141  HD3 DPR A   8      -5.913  -9.168   4.087  1.00  0.58           H  
ATOM    142  N   GLY A   9      -5.402 -11.023  -0.771  1.00  0.77           N  
ATOM    143  CA  GLY A   9      -4.309 -11.601  -1.526  1.00  0.83           C  
ATOM    144  C   GLY A   9      -3.569 -10.546  -2.317  1.00  0.70           C  
ATOM    145  O   GLY A   9      -2.838 -10.852  -3.259  1.00  0.78           O  
ATOM    146  H   GLY A   9      -6.232 -10.777  -1.232  1.00  0.78           H  
ATOM    147  HA2 GLY A   9      -3.621 -12.077  -0.840  1.00  0.89           H  
ATOM    148  HA3 GLY A   9      -4.701 -12.343  -2.207  1.00  0.94           H  
ATOM    149  N   CYS A  10      -3.763  -9.299  -1.922  1.00  0.55           N  
ATOM    150  CA  CYS A  10      -3.167  -8.165  -2.601  1.00  0.44           C  
ATOM    151  C   CYS A  10      -1.747  -7.926  -2.085  1.00  0.48           C  
ATOM    152  O   CYS A  10      -1.487  -6.969  -1.359  1.00  0.94           O  
ATOM    153  CB  CYS A  10      -4.052  -6.934  -2.383  1.00  0.34           C  
ATOM    154  SG  CYS A  10      -3.463  -5.422  -3.165  1.00  0.33           S  
ATOM    155  H   CYS A  10      -4.321  -9.132  -1.130  1.00  0.55           H  
ATOM    156  HA  CYS A  10      -3.127  -8.389  -3.656  1.00  0.47           H  
ATOM    157  HB2 CYS A  10      -5.037  -7.138  -2.775  1.00  0.37           H  
ATOM    158  HB3 CYS A  10      -4.131  -6.745  -1.321  1.00  0.34           H  
ATOM    159  N   GLY A  11      -0.835  -8.810  -2.463  1.00  0.40           N  
ATOM    160  CA  GLY A  11       0.536  -8.718  -2.000  1.00  0.34           C  
ATOM    161  C   GLY A  11       1.391  -7.824  -2.877  1.00  0.30           C  
ATOM    162  O   GLY A  11       2.343  -8.287  -3.508  1.00  0.43           O  
ATOM    163  H   GLY A  11      -1.096  -9.541  -3.062  1.00  0.73           H  
ATOM    164  HA2 GLY A  11       0.539  -8.327  -0.993  1.00  0.31           H  
ATOM    165  HA3 GLY A  11       0.965  -9.709  -1.990  1.00  0.41           H  
ATOM    166  N   LYS A  12       1.051  -6.544  -2.925  1.00  0.25           N  
ATOM    167  CA  LYS A  12       1.818  -5.583  -3.702  1.00  0.25           C  
ATOM    168  C   LYS A  12       2.862  -4.914  -2.813  1.00  0.19           C  
ATOM    169  O   LYS A  12       2.541  -4.424  -1.730  1.00  0.20           O  
ATOM    170  CB  LYS A  12       0.887  -4.541  -4.333  1.00  0.32           C  
ATOM    171  CG  LYS A  12       1.592  -3.599  -5.295  1.00  0.37           C  
ATOM    172  CD  LYS A  12       0.601  -2.709  -6.032  1.00  0.63           C  
ATOM    173  CE  LYS A  12       1.297  -1.776  -7.015  1.00  0.95           C  
ATOM    174  NZ  LYS A  12       0.326  -0.950  -7.779  1.00  1.57           N1+
ATOM    175  H   LYS A  12       0.263  -6.240  -2.423  1.00  0.32           H  
ATOM    176  HA  LYS A  12       2.327  -6.121  -4.486  1.00  0.31           H  
ATOM    177  HB2 LYS A  12       0.104  -5.054  -4.871  1.00  0.44           H  
ATOM    178  HB3 LYS A  12       0.442  -3.949  -3.546  1.00  0.32           H  
ATOM    179  HG2 LYS A  12       2.274  -2.979  -4.733  1.00  0.85           H  
ATOM    180  HG3 LYS A  12       2.144  -4.184  -6.017  1.00  0.78           H  
ATOM    181  HD2 LYS A  12      -0.093  -3.332  -6.575  1.00  1.25           H  
ATOM    182  HD3 LYS A  12       0.060  -2.115  -5.309  1.00  1.28           H  
ATOM    183  HE2 LYS A  12       1.957  -1.120  -6.467  1.00  1.66           H  
ATOM    184  HE3 LYS A  12       1.874  -2.372  -7.708  1.00  1.47           H  
ATOM    185  HZ1 LYS A  12      -0.258  -0.390  -7.126  1.00  2.26           H  
ATOM    186  HZ2 LYS A  12      -0.297  -1.560  -8.344  1.00  1.93           H  
ATOM    187  HZ3 LYS A  12       0.829  -0.302  -8.418  1.00  1.96           H  
ATOM    188  N   ARG A  13       4.107  -4.908  -3.267  1.00  0.19           N  
ATOM    189  CA  ARG A  13       5.211  -4.386  -2.468  1.00  0.17           C  
ATOM    190  C   ARG A  13       5.572  -2.963  -2.874  1.00  0.14           C  
ATOM    191  O   ARG A  13       5.441  -2.584  -4.039  1.00  0.22           O  
ATOM    192  CB  ARG A  13       6.430  -5.294  -2.597  1.00  0.25           C  
ATOM    193  CG  ARG A  13       6.203  -6.689  -2.045  1.00  0.35           C  
ATOM    194  CD  ARG A  13       7.389  -7.591  -2.331  1.00  0.46           C  
ATOM    195  NE  ARG A  13       7.619  -7.736  -3.766  1.00  1.40           N  
ATOM    196  CZ  ARG A  13       8.777  -8.110  -4.304  1.00  1.98           C  
ATOM    197  NH1 ARG A  13       9.816  -8.391  -3.524  1.00  1.93           N1+
ATOM    198  NH2 ARG A  13       8.897  -8.199  -5.623  1.00  3.11           N  
ATOM    199  H   ARG A  13       4.290  -5.262  -4.163  1.00  0.24           H  
ATOM    200  HA  ARG A  13       4.893  -4.378  -1.438  1.00  0.18           H  
ATOM    201  HB2 ARG A  13       6.690  -5.381  -3.641  1.00  0.30           H  
ATOM    202  HB3 ARG A  13       7.256  -4.848  -2.064  1.00  0.26           H  
ATOM    203  HG2 ARG A  13       6.060  -6.624  -0.976  1.00  0.40           H  
ATOM    204  HG3 ARG A  13       5.321  -7.109  -2.504  1.00  0.41           H  
ATOM    205  HD2 ARG A  13       8.269  -7.161  -1.877  1.00  1.18           H  
ATOM    206  HD3 ARG A  13       7.201  -8.566  -1.902  1.00  1.11           H  
ATOM    207  HE  ARG A  13       6.860  -7.538  -4.363  1.00  2.06           H  
ATOM    208 HH11 ARG A  13      10.690  -8.675  -3.929  1.00  2.53           H  
ATOM    209 HH12 ARG A  13       9.732  -8.317  -2.528  1.00  1.78           H  
ATOM    210 HH21 ARG A  13       8.117  -7.985  -6.218  1.00  3.65           H  
ATOM    211 HH22 ARG A  13       9.770  -8.476  -6.032  1.00  3.57           H  
ATOM    212  N   PHE A  14       6.033  -2.185  -1.903  1.00  0.13           N  
ATOM    213  CA  PHE A  14       6.387  -0.789  -2.118  1.00  0.15           C  
ATOM    214  C   PHE A  14       7.716  -0.469  -1.450  1.00  0.18           C  
ATOM    215  O   PHE A  14       8.172  -1.193  -0.563  1.00  0.32           O  
ATOM    216  CB  PHE A  14       5.297   0.125  -1.556  1.00  0.20           C  
ATOM    217  CG  PHE A  14       3.969  -0.083  -2.209  1.00  0.20           C  
ATOM    218  CD1 PHE A  14       3.052  -0.958  -1.663  1.00  0.25           C  
ATOM    219  CD2 PHE A  14       3.633   0.614  -3.355  1.00  0.23           C  
ATOM    220  CE1 PHE A  14       1.817  -1.136  -2.248  1.00  0.29           C  
ATOM    221  CE2 PHE A  14       2.403   0.439  -3.946  1.00  0.27           C  
ATOM    222  CZ  PHE A  14       1.529  -0.501  -3.441  1.00  0.29           C  
ATOM    223  H   PHE A  14       6.144  -2.566  -1.003  1.00  0.19           H  
ATOM    224  HA  PHE A  14       6.473  -0.624  -3.181  1.00  0.16           H  
ATOM    225  HB2 PHE A  14       5.183  -0.071  -0.502  1.00  0.23           H  
ATOM    226  HB3 PHE A  14       5.583   1.156  -1.702  1.00  0.23           H  
ATOM    227  HD1 PHE A  14       3.309  -1.504  -0.769  1.00  0.28           H  
ATOM    228  HD2 PHE A  14       4.347   1.299  -3.787  1.00  0.26           H  
ATOM    229  HE1 PHE A  14       1.107  -1.822  -1.815  1.00  0.35           H  
ATOM    230  HE2 PHE A  14       2.149   0.988  -4.840  1.00  0.32           H  
ATOM    231  HZ  PHE A  14       0.578  -0.666  -3.923  1.00  0.33           H  
ATOM    232  N   THR A  15       8.340   0.613  -1.888  1.00  0.14           N  
ATOM    233  CA  THR A  15       9.604   1.046  -1.322  1.00  0.17           C  
ATOM    234  C   THR A  15       9.414   2.349  -0.541  1.00  0.17           C  
ATOM    235  O   THR A  15      10.334   2.852   0.101  1.00  0.32           O  
ATOM    236  CB  THR A  15      10.643   1.238  -2.444  1.00  0.27           C  
ATOM    237  OG1 THR A  15      10.557   0.130  -3.357  1.00  1.05           O  
ATOM    238  CG2 THR A  15      12.060   1.319  -1.886  1.00  1.06           C  
ATOM    239  H   THR A  15       7.942   1.134  -2.622  1.00  0.21           H  
ATOM    240  HA  THR A  15       9.956   0.276  -0.650  1.00  0.20           H  
ATOM    241  HB  THR A  15      10.420   2.154  -2.971  1.00  0.70           H  
ATOM    242  HG1 THR A  15      10.184  -0.629  -2.892  1.00  1.53           H  
ATOM    243 HG21 THR A  15      12.756   1.489  -2.694  1.00  1.71           H  
ATOM    244 HG22 THR A  15      12.305   0.392  -1.390  1.00  1.61           H  
ATOM    245 HG23 THR A  15      12.121   2.132  -1.179  1.00  1.54           H  
ATOM    246  N   ARG A  16       8.202   2.887  -0.604  1.00  0.16           N  
ATOM    247  CA  ARG A  16       7.858   4.104   0.119  1.00  0.19           C  
ATOM    248  C   ARG A  16       6.622   3.877   0.986  1.00  0.12           C  
ATOM    249  O   ARG A  16       5.629   3.289   0.539  1.00  0.13           O  
ATOM    250  CB  ARG A  16       7.595   5.248  -0.860  1.00  0.34           C  
ATOM    251  CG  ARG A  16       8.816   5.681  -1.646  1.00  0.50           C  
ATOM    252  CD  ARG A  16       8.487   6.848  -2.560  1.00  0.95           C  
ATOM    253  NE  ARG A  16       7.949   7.986  -1.815  1.00  1.65           N  
ATOM    254  CZ  ARG A  16       7.133   8.903  -2.334  1.00  2.28           C  
ATOM    255  NH1 ARG A  16       6.769   8.832  -3.608  1.00  2.39           N1+
ATOM    256  NH2 ARG A  16       6.679   9.892  -1.574  1.00  3.20           N  
ATOM    257  H   ARG A  16       7.517   2.455  -1.153  1.00  0.27           H  
ATOM    258  HA  ARG A  16       8.694   4.362   0.753  1.00  0.24           H  
ATOM    259  HB2 ARG A  16       6.838   4.936  -1.564  1.00  0.40           H  
ATOM    260  HB3 ARG A  16       7.230   6.101  -0.308  1.00  0.38           H  
ATOM    261  HG2 ARG A  16       9.590   5.980  -0.957  1.00  0.72           H  
ATOM    262  HG3 ARG A  16       9.160   4.849  -2.243  1.00  0.67           H  
ATOM    263  HD2 ARG A  16       9.386   7.156  -3.072  1.00  1.68           H  
ATOM    264  HD3 ARG A  16       7.754   6.524  -3.282  1.00  1.23           H  
ATOM    265  HE  ARG A  16       8.212   8.066  -0.870  1.00  2.06           H  
ATOM    266 HH11 ARG A  16       7.107   8.087  -4.190  1.00  2.26           H  
ATOM    267 HH12 ARG A  16       6.157   9.524  -3.997  1.00  2.94           H  
ATOM    268 HH21 ARG A  16       6.948   9.954  -0.610  1.00  3.59           H  
ATOM    269 HH22 ARG A  16       6.059  10.584  -1.959  1.00  3.66           H  
ATOM    270  N   SER A  17       6.690   4.361   2.224  1.00  0.13           N  
ATOM    271  CA  SER A  17       5.605   4.203   3.181  1.00  0.14           C  
ATOM    272  C   SER A  17       4.370   4.967   2.729  1.00  0.13           C  
ATOM    273  O   SER A  17       3.242   4.492   2.882  1.00  0.18           O  
ATOM    274  CB  SER A  17       6.052   4.698   4.559  1.00  0.23           C  
ATOM    275  OG  SER A  17       6.518   6.037   4.492  1.00  1.25           O  
ATOM    276  H   SER A  17       7.500   4.844   2.507  1.00  0.18           H  
ATOM    277  HA  SER A  17       5.363   3.152   3.246  1.00  0.17           H  
ATOM    278  HB2 SER A  17       5.219   4.652   5.244  1.00  1.01           H  
ATOM    279  HB3 SER A  17       6.853   4.069   4.923  1.00  0.92           H  
ATOM    280  HG  SER A  17       5.839   6.632   4.837  1.00  1.56           H  
ATOM    281  N   ASP A  18       4.591   6.152   2.170  1.00  0.15           N  
ATOM    282  CA  ASP A  18       3.498   6.981   1.676  1.00  0.23           C  
ATOM    283  C   ASP A  18       2.827   6.334   0.473  1.00  0.19           C  
ATOM    284  O   ASP A  18       1.630   6.494   0.262  1.00  0.21           O  
ATOM    285  CB  ASP A  18       3.994   8.379   1.306  1.00  0.38           C  
ATOM    286  CG  ASP A  18       2.869   9.279   0.833  1.00  1.26           C  
ATOM    287  OD1 ASP A  18       2.841   9.622  -0.370  1.00  1.91           O  
ATOM    288  OD2 ASP A  18       2.005   9.639   1.659  1.00  2.04           O1-
ATOM    289  H   ASP A  18       5.517   6.483   2.106  1.00  0.15           H  
ATOM    290  HA  ASP A  18       2.769   7.069   2.468  1.00  0.29           H  
ATOM    291  HB2 ASP A  18       4.453   8.832   2.171  1.00  1.26           H  
ATOM    292  HB3 ASP A  18       4.723   8.300   0.513  1.00  1.08           H  
ATOM    293  N   GLU A  19       3.601   5.587  -0.304  1.00  0.18           N  
ATOM    294  CA  GLU A  19       3.062   4.881  -1.455  1.00  0.20           C  
ATOM    295  C   GLU A  19       2.176   3.726  -1.019  1.00  0.12           C  
ATOM    296  O   GLU A  19       1.166   3.438  -1.662  1.00  0.14           O  
ATOM    297  CB  GLU A  19       4.180   4.382  -2.362  1.00  0.29           C  
ATOM    298  CG  GLU A  19       4.726   5.463  -3.278  1.00  0.49           C  
ATOM    299  CD  GLU A  19       3.673   5.973  -4.244  1.00  1.62           C  
ATOM    300  OE1 GLU A  19       3.131   5.166  -5.027  1.00  2.45           O  
ATOM    301  OE2 GLU A  19       3.396   7.191  -4.232  1.00  2.12           O1-
ATOM    302  H   GLU A  19       4.551   5.507  -0.096  1.00  0.18           H  
ATOM    303  HA  GLU A  19       2.458   5.581  -2.009  1.00  0.28           H  
ATOM    304  HB2 GLU A  19       4.988   4.005  -1.752  1.00  0.36           H  
ATOM    305  HB3 GLU A  19       3.799   3.580  -2.973  1.00  0.27           H  
ATOM    306  HG2 GLU A  19       5.072   6.289  -2.673  1.00  0.80           H  
ATOM    307  HG3 GLU A  19       5.551   5.060  -3.844  1.00  0.80           H  
ATOM    308  N   LEU A  20       2.556   3.067   0.069  1.00  0.11           N  
ATOM    309  CA  LEU A  20       1.715   2.030   0.652  1.00  0.12           C  
ATOM    310  C   LEU A  20       0.432   2.642   1.214  1.00  0.11           C  
ATOM    311  O   LEU A  20      -0.653   2.086   1.048  1.00  0.14           O  
ATOM    312  CB  LEU A  20       2.468   1.266   1.746  1.00  0.15           C  
ATOM    313  CG  LEU A  20       1.628   0.246   2.524  1.00  0.18           C  
ATOM    314  CD1 LEU A  20       1.055  -0.812   1.592  1.00  0.22           C  
ATOM    315  CD2 LEU A  20       2.459  -0.407   3.614  1.00  0.22           C  
ATOM    316  H   LEU A  20       3.427   3.274   0.478  1.00  0.12           H  
ATOM    317  HA  LEU A  20       1.452   1.341  -0.137  1.00  0.17           H  
ATOM    318  HB2 LEU A  20       3.291   0.742   1.283  1.00  0.19           H  
ATOM    319  HB3 LEU A  20       2.866   1.982   2.448  1.00  0.15           H  
ATOM    320  HG  LEU A  20       0.801   0.757   2.993  1.00  0.17           H  
ATOM    321 HD11 LEU A  20       0.511  -1.542   2.172  1.00  1.07           H  
ATOM    322 HD12 LEU A  20       1.861  -1.299   1.063  1.00  0.96           H  
ATOM    323 HD13 LEU A  20       0.387  -0.345   0.884  1.00  1.05           H  
ATOM    324 HD21 LEU A  20       2.888   0.357   4.247  1.00  0.98           H  
ATOM    325 HD22 LEU A  20       3.249  -0.989   3.166  1.00  0.96           H  
ATOM    326 HD23 LEU A  20       1.830  -1.053   4.208  1.00  0.93           H  
ATOM    327  N   GLN A  21       0.561   3.795   1.867  1.00  0.12           N  
ATOM    328  CA  GLN A  21      -0.605   4.524   2.365  1.00  0.15           C  
ATOM    329  C   GLN A  21      -1.529   4.883   1.207  1.00  0.13           C  
ATOM    330  O   GLN A  21      -2.734   4.616   1.242  1.00  0.14           O  
ATOM    331  CB  GLN A  21      -0.186   5.808   3.085  1.00  0.19           C  
ATOM    332  CG  GLN A  21       0.627   5.594   4.350  1.00  0.24           C  
ATOM    333  CD  GLN A  21       0.913   6.897   5.075  1.00  0.30           C  
ATOM    334  OE1 GLN A  21       1.045   6.922   6.299  1.00  1.10           O  
ATOM    335  NE2 GLN A  21       1.001   7.989   4.330  1.00  1.20           N  
ATOM    336  H   GLN A  21       1.459   4.161   2.020  1.00  0.15           H  
ATOM    337  HA  GLN A  21      -1.132   3.883   3.054  1.00  0.17           H  
ATOM    338  HB2 GLN A  21       0.407   6.403   2.406  1.00  0.21           H  
ATOM    339  HB3 GLN A  21      -1.076   6.362   3.345  1.00  0.22           H  
ATOM    340  HG2 GLN A  21       0.077   4.944   5.013  1.00  0.26           H  
ATOM    341  HG3 GLN A  21       1.566   5.131   4.089  1.00  0.25           H  
ATOM    342 HE21 GLN A  21       0.876   7.903   3.361  1.00  1.96           H  
ATOM    343 HE22 GLN A  21       1.182   8.843   4.779  1.00  1.24           H  
ATOM    344  N   ARG A  22      -0.933   5.492   0.189  1.00  0.13           N  
ATOM    345  CA  ARG A  22      -1.626   5.863  -1.037  1.00  0.15           C  
ATOM    346  C   ARG A  22      -2.363   4.664  -1.614  1.00  0.13           C  
ATOM    347  O   ARG A  22      -3.550   4.741  -1.937  1.00  0.17           O  
ATOM    348  CB  ARG A  22      -0.600   6.391  -2.044  1.00  0.24           C  
ATOM    349  CG  ARG A  22      -1.170   6.777  -3.394  1.00  0.88           C  
ATOM    350  CD  ARG A  22      -0.057   7.225  -4.327  1.00  1.15           C  
ATOM    351  NE  ARG A  22      -0.546   7.570  -5.657  1.00  2.03           N  
ATOM    352  CZ  ARG A  22       0.252   7.835  -6.688  1.00  2.63           C  
ATOM    353  NH1 ARG A  22       1.571   7.782  -6.539  1.00  2.75           N1+
ATOM    354  NH2 ARG A  22      -0.269   8.148  -7.867  1.00  3.55           N  
ATOM    355  H   ARG A  22       0.022   5.708   0.269  1.00  0.15           H  
ATOM    356  HA  ARG A  22      -2.335   6.642  -0.806  1.00  0.17           H  
ATOM    357  HB2 ARG A  22      -0.123   7.263  -1.624  1.00  0.82           H  
ATOM    358  HB3 ARG A  22       0.150   5.630  -2.203  1.00  0.83           H  
ATOM    359  HG2 ARG A  22      -1.673   5.922  -3.824  1.00  1.42           H  
ATOM    360  HG3 ARG A  22      -1.873   7.587  -3.263  1.00  1.50           H  
ATOM    361  HD2 ARG A  22       0.426   8.092  -3.900  1.00  1.56           H  
ATOM    362  HD3 ARG A  22       0.664   6.425  -4.416  1.00  1.45           H  
ATOM    363  HE  ARG A  22      -1.521   7.606  -5.787  1.00  2.51           H  
ATOM    364 HH11 ARG A  22       2.176   7.983  -7.316  1.00  3.38           H  
ATOM    365 HH12 ARG A  22       1.974   7.537  -5.647  1.00  2.55           H  
ATOM    366 HH21 ARG A  22      -1.267   8.185  -7.986  1.00  3.95           H  
ATOM    367 HH22 ARG A  22       0.330   8.353  -8.647  1.00  4.02           H  
ATOM    368  N   HIS A  23      -1.650   3.555  -1.722  1.00  0.11           N  
ATOM    369  CA  HIS A  23      -2.214   2.319  -2.225  1.00  0.11           C  
ATOM    370  C   HIS A  23      -3.409   1.880  -1.383  1.00  0.10           C  
ATOM    371  O   HIS A  23      -4.482   1.603  -1.916  1.00  0.11           O  
ATOM    372  CB  HIS A  23      -1.140   1.227  -2.240  1.00  0.15           C  
ATOM    373  CG  HIS A  23      -1.680  -0.140  -2.505  1.00  0.14           C  
ATOM    374  ND1 HIS A  23      -1.758  -0.722  -3.765  1.00  0.16           N  
ATOM    375  CD2 HIS A  23      -2.219  -1.034  -1.640  1.00  0.14           C  
ATOM    376  CE1 HIS A  23      -2.341  -1.923  -3.622  1.00  0.17           C  
ATOM    377  NE2 HIS A  23      -2.626  -2.127  -2.364  1.00  0.16           N  
ATOM    378  H   HIS A  23      -0.705   3.568  -1.454  1.00  0.14           H  
ATOM    379  HA  HIS A  23      -2.545   2.496  -3.234  1.00  0.12           H  
ATOM    380  HB2 HIS A  23      -0.417   1.454  -3.010  1.00  0.18           H  
ATOM    381  HB3 HIS A  23      -0.644   1.210  -1.283  1.00  0.17           H  
ATOM    382  HD1 HIS A  23      -1.451  -0.324  -4.609  1.00  0.18           H  
ATOM    383  HD2 HIS A  23      -2.307  -0.919  -0.569  1.00  0.15           H  
ATOM    384  HE1 HIS A  23      -2.536  -2.620  -4.423  1.00  0.20           H  
ATOM    385  N   LYS A  24      -3.221   1.838  -0.067  1.00  0.12           N  
ATOM    386  CA  LYS A  24      -4.246   1.352   0.850  1.00  0.17           C  
ATOM    387  C   LYS A  24      -5.539   2.157   0.723  1.00  0.16           C  
ATOM    388  O   LYS A  24      -6.625   1.651   1.019  1.00  0.20           O  
ATOM    389  CB  LYS A  24      -3.727   1.389   2.294  1.00  0.25           C  
ATOM    390  CG  LYS A  24      -4.754   0.958   3.336  1.00  0.80           C  
ATOM    391  CD  LYS A  24      -5.202  -0.487   3.146  1.00  1.05           C  
ATOM    392  CE  LYS A  24      -4.097  -1.482   3.479  1.00  1.87           C  
ATOM    393  NZ  LYS A  24      -3.779  -1.490   4.930  1.00  2.20           N1+
ATOM    394  H   LYS A  24      -2.359   2.137   0.300  1.00  0.12           H  
ATOM    395  HA  LYS A  24      -4.455   0.329   0.581  1.00  0.20           H  
ATOM    396  HB2 LYS A  24      -2.872   0.732   2.372  1.00  0.79           H  
ATOM    397  HB3 LYS A  24      -3.414   2.397   2.524  1.00  0.67           H  
ATOM    398  HG2 LYS A  24      -4.317   1.059   4.315  1.00  1.45           H  
ATOM    399  HG3 LYS A  24      -5.615   1.605   3.259  1.00  1.42           H  
ATOM    400  HD2 LYS A  24      -6.043  -0.674   3.794  1.00  1.31           H  
ATOM    401  HD3 LYS A  24      -5.506  -0.626   2.120  1.00  1.49           H  
ATOM    402  HE2 LYS A  24      -4.417  -2.470   3.184  1.00  2.24           H  
ATOM    403  HE3 LYS A  24      -3.210  -1.213   2.925  1.00  2.55           H  
ATOM    404  HZ1 LYS A  24      -3.078  -2.230   5.137  1.00  2.53           H  
ATOM    405  HZ2 LYS A  24      -4.639  -1.683   5.485  1.00  2.71           H  
ATOM    406  HZ3 LYS A  24      -3.392  -0.572   5.222  1.00  2.34           H  
ATOM    407  N   ARG A  25      -5.426   3.395   0.246  1.00  0.16           N  
ATOM    408  CA  ARG A  25      -6.593   4.252   0.063  1.00  0.21           C  
ATOM    409  C   ARG A  25      -7.621   3.606  -0.867  1.00  0.14           C  
ATOM    410  O   ARG A  25      -8.816   3.899  -0.786  1.00  0.20           O  
ATOM    411  CB  ARG A  25      -6.175   5.616  -0.488  1.00  0.35           C  
ATOM    412  CG  ARG A  25      -5.247   6.378   0.436  1.00  0.48           C  
ATOM    413  CD  ARG A  25      -4.910   7.759  -0.113  1.00  0.65           C  
ATOM    414  NE  ARG A  25      -6.090   8.620  -0.205  1.00  1.61           N  
ATOM    415  CZ  ARG A  25      -6.035   9.947  -0.317  1.00  2.01           C  
ATOM    416  NH1 ARG A  25      -4.861  10.567  -0.322  1.00  1.63           N1+
ATOM    417  NH2 ARG A  25      -7.153  10.655  -0.414  1.00  3.16           N  
ATOM    418  H   ARG A  25      -4.533   3.742   0.013  1.00  0.15           H  
ATOM    419  HA  ARG A  25      -7.046   4.394   1.031  1.00  0.28           H  
ATOM    420  HB2 ARG A  25      -5.667   5.470  -1.429  1.00  0.37           H  
ATOM    421  HB3 ARG A  25      -7.059   6.213  -0.651  1.00  0.38           H  
ATOM    422  HG2 ARG A  25      -5.725   6.487   1.397  1.00  0.49           H  
ATOM    423  HG3 ARG A  25      -4.333   5.814   0.551  1.00  0.53           H  
ATOM    424  HD2 ARG A  25      -4.187   8.227   0.539  1.00  1.17           H  
ATOM    425  HD3 ARG A  25      -4.483   7.645  -1.099  1.00  1.13           H  
ATOM    426  HE  ARG A  25      -6.972   8.182  -0.186  1.00  2.28           H  
ATOM    427 HH11 ARG A  25      -4.817  11.567  -0.407  1.00  2.09           H  
ATOM    428 HH12 ARG A  25      -4.014  10.040  -0.239  1.00  1.35           H  
ATOM    429 HH21 ARG A  25      -7.109  11.655  -0.498  1.00  3.50           H  
ATOM    430 HH22 ARG A  25      -8.046  10.197  -0.397  1.00  3.78           H  
ATOM    431  N   THR A  26      -7.159   2.711  -1.733  1.00  0.12           N  
ATOM    432  CA  THR A  26      -8.045   2.019  -2.656  1.00  0.19           C  
ATOM    433  C   THR A  26      -8.902   0.994  -1.919  1.00  0.21           C  
ATOM    434  O   THR A  26     -10.062   0.775  -2.267  1.00  0.30           O  
ATOM    435  CB  THR A  26      -7.262   1.318  -3.781  1.00  0.28           C  
ATOM    436  OG1 THR A  26      -6.344   0.363  -3.228  1.00  0.26           O  
ATOM    437  CG2 THR A  26      -6.504   2.330  -4.624  1.00  0.35           C  
ATOM    438  H   THR A  26      -6.199   2.506  -1.746  1.00  0.11           H  
ATOM    439  HA  THR A  26      -8.694   2.756  -3.104  1.00  0.22           H  
ATOM    440  HB  THR A  26      -7.964   0.799  -4.415  1.00  0.39           H  
ATOM    441  HG1 THR A  26      -5.533   0.815  -2.947  1.00  0.19           H  
ATOM    442 HG21 THR A  26      -7.205   3.014  -5.080  1.00  1.07           H  
ATOM    443 HG22 THR A  26      -5.952   1.814  -5.395  1.00  1.14           H  
ATOM    444 HG23 THR A  26      -5.820   2.880  -3.998  1.00  0.93           H  
ATOM    445  N   HIS A  27      -8.325   0.374  -0.892  1.00  0.19           N  
ATOM    446  CA  HIS A  27      -9.053  -0.593  -0.083  1.00  0.26           C  
ATOM    447  C   HIS A  27      -9.946   0.137   0.911  1.00  0.32           C  
ATOM    448  O   HIS A  27     -11.038  -0.331   1.241  1.00  0.43           O  
ATOM    449  CB  HIS A  27      -8.095  -1.526   0.671  1.00  0.26           C  
ATOM    450  CG  HIS A  27      -7.165  -2.311  -0.206  1.00  0.24           C  
ATOM    451  ND1 HIS A  27      -7.578  -3.158  -1.231  1.00  0.26           N  
ATOM    452  CD2 HIS A  27      -5.809  -2.382  -0.187  1.00  0.21           C  
ATOM    453  CE1 HIS A  27      -6.475  -3.701  -1.784  1.00  0.25           C  
ATOM    454  NE2 HIS A  27      -5.411  -3.252  -1.178  1.00  0.22           N  
ATOM    455  H   HIS A  27      -7.389   0.571  -0.674  1.00  0.16           H  
ATOM    456  HA  HIS A  27      -9.672  -1.179  -0.745  1.00  0.33           H  
ATOM    457  HB2 HIS A  27      -7.487  -0.935   1.339  1.00  0.25           H  
ATOM    458  HB3 HIS A  27      -8.672  -2.228   1.252  1.00  0.32           H  
ATOM    459  HD1 HIS A  27      -8.507  -3.328  -1.508  1.00  0.29           H  
ATOM    460  HD2 HIS A  27      -5.150  -1.863   0.490  1.00  0.21           H  
ATOM    461  HE1 HIS A  27      -6.472  -4.411  -2.597  1.00  0.28           H  
ATOM    462  N   THR A  28      -9.458   1.290   1.380  1.00  0.39           N  
ATOM    463  CA  THR A  28     -10.195   2.155   2.303  1.00  0.53           C  
ATOM    464  C   THR A  28     -10.211   1.582   3.721  1.00  1.47           C  
ATOM    465  O   THR A  28      -9.766   2.232   4.670  1.00  2.16           O  
ATOM    466  CB  THR A  28     -11.639   2.401   1.816  1.00  1.31           C  
ATOM    467  OG1 THR A  28     -11.616   2.892   0.466  1.00  2.16           O  
ATOM    468  CG2 THR A  28     -12.359   3.401   2.711  1.00  1.79           C  
ATOM    469  H   THR A  28      -8.557   1.565   1.100  1.00  0.44           H  
ATOM    470  HA  THR A  28      -9.688   3.108   2.330  1.00  0.93           H  
ATOM    471  HB  THR A  28     -12.173   1.463   1.843  1.00  1.87           H  
ATOM    472  HG1 THR A  28     -10.764   3.308   0.291  1.00  2.36           H  
ATOM    473 HG21 THR A  28     -12.406   3.012   3.719  1.00  2.33           H  
ATOM    474 HG22 THR A  28     -13.360   3.560   2.340  1.00  2.26           H  
ATOM    475 HG23 THR A  28     -11.821   4.336   2.712  1.00  2.02           H  
ATOM    476  N   GLY A  29     -10.707   0.363   3.857  1.00  2.08           N  
ATOM    477  CA  GLY A  29     -10.778  -0.269   5.154  1.00  3.18           C  
ATOM    478  C   GLY A  29     -10.231  -1.679   5.125  1.00  3.85           C  
ATOM    479  O   GLY A  29      -9.930  -2.212   4.055  1.00  4.55           O  
ATOM    480  H   GLY A  29     -11.018  -0.120   3.059  1.00  2.08           H  
ATOM    481  HA2 GLY A  29     -10.206   0.314   5.859  1.00  3.48           H  
ATOM    482  HA3 GLY A  29     -11.808  -0.299   5.475  1.00  3.63           H  
ATOM    483  N   GLU A  30     -10.101  -2.283   6.296  1.00  4.09           N  
ATOM    484  CA  GLU A  30      -9.584  -3.639   6.403  1.00  5.05           C  
ATOM    485  C   GLU A  30     -10.651  -4.643   5.978  1.00  5.25           C  
ATOM    486  O   GLU A  30     -10.534  -5.271   4.922  1.00  6.02           O  
ATOM    487  CB  GLU A  30      -9.120  -3.917   7.836  1.00  5.70           C  
ATOM    488  CG  GLU A  30      -8.402  -5.245   8.009  1.00  6.61           C  
ATOM    489  CD  GLU A  30      -7.177  -5.368   7.126  1.00  7.39           C  
ATOM    490  OE1 GLU A  30      -7.028  -6.405   6.447  1.00  8.01           O  
ATOM    491  OE2 GLU A  30      -6.367  -4.420   7.095  1.00  7.59           O1-
ATOM    492  H   GLU A  30     -10.363  -1.805   7.112  1.00  3.89           H  
ATOM    493  HA  GLU A  30      -8.742  -3.724   5.735  1.00  5.55           H  
ATOM    494  HB2 GLU A  30      -8.448  -3.130   8.143  1.00  5.79           H  
ATOM    495  HB3 GLU A  30      -9.981  -3.914   8.486  1.00  5.80           H  
ATOM    496  HG2 GLU A  30      -8.096  -5.342   9.039  1.00  6.99           H  
ATOM    497  HG3 GLU A  30      -9.087  -6.043   7.762  1.00  6.60           H  
ATOM    498  N   LYS A  31     -11.694  -4.766   6.798  1.00  4.92           N  
ATOM    499  CA  LYS A  31     -12.815  -5.665   6.527  1.00  5.57           C  
ATOM    500  C   LYS A  31     -12.336  -7.093   6.284  1.00  5.77           C  
ATOM    501  O   LYS A  31     -12.294  -7.570   5.151  1.00  5.91           O  
ATOM    502  CB  LYS A  31     -13.623  -5.167   5.326  1.00  5.76           C  
ATOM    503  CG  LYS A  31     -14.246  -3.795   5.533  1.00  6.19           C  
ATOM    504  CD  LYS A  31     -15.021  -3.352   4.306  1.00  6.83           C  
ATOM    505  CE  LYS A  31     -15.644  -1.980   4.500  1.00  7.38           C  
ATOM    506  NZ  LYS A  31     -16.385  -1.536   3.292  1.00  8.09           N1+
ATOM    507  H   LYS A  31     -11.708  -4.230   7.621  1.00  4.51           H  
ATOM    508  HA  LYS A  31     -13.456  -5.663   7.396  1.00  6.21           H  
ATOM    509  HB2 LYS A  31     -12.973  -5.116   4.467  1.00  6.05           H  
ATOM    510  HB3 LYS A  31     -14.416  -5.870   5.125  1.00  5.73           H  
ATOM    511  HG2 LYS A  31     -14.918  -3.838   6.377  1.00  6.05           H  
ATOM    512  HG3 LYS A  31     -13.460  -3.081   5.731  1.00  6.58           H  
ATOM    513  HD2 LYS A  31     -14.348  -3.316   3.463  1.00  7.00           H  
ATOM    514  HD3 LYS A  31     -15.804  -4.070   4.110  1.00  7.08           H  
ATOM    515  HE2 LYS A  31     -16.327  -2.024   5.334  1.00  7.60           H  
ATOM    516  HE3 LYS A  31     -14.860  -1.269   4.713  1.00  7.36           H  
ATOM    517  HZ1 LYS A  31     -15.739  -1.462   2.482  1.00  8.35           H  
ATOM    518  HZ2 LYS A  31     -16.822  -0.608   3.459  1.00  8.52           H  
ATOM    519  HZ3 LYS A  31     -17.134  -2.221   3.060  1.00  8.15           H  
HETATM  520  N   NH2 A  32     -11.970  -7.775   7.353  1.00  6.20           N  
HETATM  521  HN1 NH2 A  32     -12.029  -7.331   8.227  1.00  6.33           H  
HETATM  522  HN2 NH2 A  32     -11.656  -8.696   7.230  1.00  6.58           H  
TER     523      NH2 A  32                                                      
HETATM  524 ZN    ZN A 101      -3.520  -3.733  -1.612  1.00  0.21          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      14.292   0.414   2.127  1.00  1.54           N  
ATOM      2  CA  ARG A   1      13.325  -0.342   2.948  1.00  1.34           C  
ATOM      3  C   ARG A   1      12.067  -0.643   2.143  1.00  1.09           C  
ATOM      4  O   ARG A   1      11.376   0.272   1.697  1.00  1.12           O  
ATOM      5  CB  ARG A   1      12.965   0.458   4.201  1.00  1.63           C  
ATOM      6  CG  ARG A   1      11.940  -0.227   5.089  1.00  1.96           C  
ATOM      7  CD  ARG A   1      11.713   0.562   6.368  1.00  2.20           C  
ATOM      8  NE  ARG A   1      12.947   0.700   7.139  1.00  2.98           N  
ATOM      9  CZ  ARG A   1      13.088   1.506   8.187  1.00  3.58           C  
ATOM     10  NH1 ARG A   1      12.066   2.233   8.617  1.00  3.70           N1+
ATOM     11  NH2 ARG A   1      14.258   1.582   8.805  1.00  4.45           N  
ATOM     12  H1  ARG A   1      15.155   0.604   2.669  1.00  1.71           H  
ATOM     13  H2  ARG A   1      13.876   1.320   1.832  1.00  1.93           H  
ATOM     14  H3  ARG A   1      14.541  -0.130   1.276  1.00  1.99           H  
ATOM     15  HA  ARG A   1      13.786  -1.272   3.242  1.00  1.38           H  
ATOM     16  HB2 ARG A   1      13.860   0.619   4.782  1.00  2.01           H  
ATOM     17  HB3 ARG A   1      12.564   1.415   3.902  1.00  2.09           H  
ATOM     18  HG2 ARG A   1      11.006  -0.308   4.550  1.00  2.29           H  
ATOM     19  HG3 ARG A   1      12.300  -1.213   5.341  1.00  2.52           H  
ATOM     20  HD2 ARG A   1      11.350   1.546   6.109  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      10.976   0.052   6.970  1.00  1.89           H  
ATOM     22  HE  ARG A   1      13.722   0.164   6.850  1.00  3.39           H  
ATOM     23 HH11 ARG A   1      11.177   2.181   8.155  1.00  3.42           H  
ATOM     24 HH12 ARG A   1      12.178   2.840   9.409  1.00  4.36           H  
ATOM     25 HH21 ARG A   1      14.372   2.187   9.597  1.00  4.96           H  
ATOM     26 HH22 ARG A   1      15.041   1.042   8.478  1.00  4.79           H  
ATOM     27  N   PRO A   2      11.758  -1.930   1.937  1.00  0.92           N  
ATOM     28  CA  PRO A   2      10.571  -2.343   1.195  1.00  0.80           C  
ATOM     29  C   PRO A   2       9.318  -2.320   2.058  1.00  0.68           C  
ATOM     30  O   PRO A   2       9.389  -2.395   3.286  1.00  1.00           O  
ATOM     31  CB  PRO A   2      10.909  -3.773   0.788  1.00  0.93           C  
ATOM     32  CG  PRO A   2      11.753  -4.278   1.904  1.00  0.95           C  
ATOM     33  CD  PRO A   2      12.541  -3.091   2.404  1.00  0.99           C  
ATOM     34  HA  PRO A   2      10.419  -1.737   0.315  1.00  0.86           H  
ATOM     35  HB2 PRO A   2       9.997  -4.348   0.686  1.00  1.03           H  
ATOM     36  HB3 PRO A   2      11.451  -3.768  -0.146  1.00  1.16           H  
ATOM     37  HG2 PRO A   2      11.125  -4.670   2.691  1.00  1.14           H  
ATOM     38  HG3 PRO A   2      12.421  -5.044   1.542  1.00  1.10           H  
ATOM     39  HD2 PRO A   2      12.600  -3.105   3.484  1.00  1.15           H  
ATOM     40  HD3 PRO A   2      13.529  -3.086   1.970  1.00  1.05           H  
ATOM     41  N   PHE A   3       8.174  -2.214   1.410  1.00  0.35           N  
ATOM     42  CA  PHE A   3       6.897  -2.206   2.100  1.00  0.28           C  
ATOM     43  C   PHE A   3       5.950  -3.182   1.422  1.00  0.33           C  
ATOM     44  O   PHE A   3       6.124  -3.497   0.249  1.00  0.66           O  
ATOM     45  CB  PHE A   3       6.313  -0.793   2.109  1.00  0.20           C  
ATOM     46  CG  PHE A   3       7.113   0.165   2.939  1.00  0.17           C  
ATOM     47  CD1 PHE A   3       8.100   0.938   2.357  1.00  0.20           C  
ATOM     48  CD2 PHE A   3       6.865   0.306   4.293  1.00  0.23           C  
ATOM     49  CE1 PHE A   3       8.828   1.837   3.110  1.00  0.23           C  
ATOM     50  CE2 PHE A   3       7.592   1.200   5.054  1.00  0.28           C  
ATOM     51  CZ  PHE A   3       8.612   1.912   4.490  1.00  0.27           C  
ATOM     52  H   PHE A   3       8.185  -2.145   0.430  1.00  0.43           H  
ATOM     53  HA  PHE A   3       7.063  -2.527   3.115  1.00  0.34           H  
ATOM     54  HB2 PHE A   3       6.285  -0.415   1.099  1.00  0.21           H  
ATOM     55  HB3 PHE A   3       5.312  -0.824   2.508  1.00  0.27           H  
ATOM     56  HD1 PHE A   3       8.298   0.834   1.300  1.00  0.25           H  
ATOM     57  HD2 PHE A   3       6.097  -0.296   4.758  1.00  0.29           H  
ATOM     58  HE1 PHE A   3       9.597   2.435   2.644  1.00  0.30           H  
ATOM     59  HE2 PHE A   3       7.390   1.299   6.112  1.00  0.37           H  
ATOM     60  HZ  PHE A   3       9.197   2.589   5.094  1.00  0.34           H  
HETATM   61  N   NLE A   4       4.968  -3.676   2.153  1.00  0.15           N  
HETATM   62  CA  NLE A   4       4.042  -4.650   1.602  1.00  0.16           C  
HETATM   63  C   NLE A   4       2.616  -4.364   2.047  1.00  0.17           C  
HETATM   64  O   NLE A   4       2.371  -4.033   3.207  1.00  0.23           O  
HETATM   65  CB  NLE A   4       4.451  -6.056   2.042  1.00  0.23           C  
HETATM   66  CG  NLE A   4       3.571  -7.161   1.475  1.00  0.30           C  
HETATM   67  CD  NLE A   4       3.961  -8.519   2.032  1.00  0.42           C  
HETATM   68  CE  NLE A   4       3.080  -9.602   1.443  1.00  0.52           C  
HETATM   69  H   NLE A   4       4.867  -3.391   3.087  1.00  0.31           H  
HETATM   70  HA  NLE A   4       4.093  -4.589   0.529  1.00  0.18           H  
HETATM   71  HB2 NLE A   4       4.406  -6.108   3.118  1.00  0.26           H  
HETATM   72  HB3 NLE A   4       5.467  -6.237   1.726  1.00  0.25           H  
HETATM   73  HG2 NLE A   4       3.680  -7.178   0.400  1.00  0.32           H  
HETATM   74  HG3 NLE A   4       2.542  -6.958   1.732  1.00  0.30           H  
HETATM   75  HD2 NLE A   4       3.837  -8.517   3.105  1.00  0.44           H  
HETATM   76  HD3 NLE A   4       4.989  -8.731   1.778  1.00  0.45           H  
HETATM   77  HE1 NLE A   4       2.048  -9.399   1.688  1.00  1.23           H  
HETATM   78  HE2 NLE A   4       3.366 -10.560   1.851  1.00  1.06           H  
HETATM   79  HE3 NLE A   4       3.199  -9.617   0.369  1.00  1.10           H  
ATOM     80  N   CYS A   5       1.682  -4.473   1.115  1.00  0.16           N  
ATOM     81  CA  CYS A   5       0.272  -4.391   1.442  1.00  0.19           C  
ATOM     82  C   CYS A   5      -0.196  -5.723   2.008  1.00  0.26           C  
ATOM     83  O   CYS A   5      -0.160  -6.748   1.327  1.00  0.38           O  
ATOM     84  CB  CYS A   5      -0.551  -4.002   0.211  1.00  0.25           C  
ATOM     85  SG  CYS A   5      -2.335  -4.189   0.427  1.00  0.26           S  
ATOM     86  H   CYS A   5       1.952  -4.618   0.178  1.00  0.19           H  
ATOM     87  HA  CYS A   5       0.153  -3.633   2.198  1.00  0.24           H  
ATOM     88  HB2 CYS A   5      -0.360  -2.965  -0.023  1.00  0.33           H  
ATOM     89  HB3 CYS A   5      -0.251  -4.615  -0.623  1.00  0.32           H  
ATOM     90  N   THR A   6      -0.612  -5.710   3.263  1.00  0.37           N  
ATOM     91  CA  THR A   6      -1.024  -6.928   3.937  1.00  0.52           C  
ATOM     92  C   THR A   6      -2.538  -7.112   3.884  1.00  0.45           C  
ATOM     93  O   THR A   6      -3.119  -7.825   4.704  1.00  0.57           O  
ATOM     94  CB  THR A   6      -0.538  -6.926   5.400  1.00  0.76           C  
ATOM     95  OG1 THR A   6      -0.944  -5.717   6.061  1.00  1.70           O  
ATOM     96  CG2 THR A   6       0.975  -7.047   5.457  1.00  1.00           C  
ATOM     97  H   THR A   6      -0.634  -4.862   3.754  1.00  0.43           H  
ATOM     98  HA  THR A   6      -0.555  -7.758   3.429  1.00  0.61           H  
ATOM     99  HB  THR A   6      -0.972  -7.774   5.911  1.00  1.24           H  
ATOM    100  HG1 THR A   6      -1.797  -5.431   5.715  1.00  2.12           H  
ATOM    101 HG21 THR A   6       1.299  -7.025   6.485  1.00  1.62           H  
ATOM    102 HG22 THR A   6       1.420  -6.221   4.920  1.00  1.60           H  
ATOM    103 HG23 THR A   6       1.278  -7.977   5.002  1.00  1.48           H  
ATOM    104  N   TRP A   7      -3.174  -6.478   2.907  1.00  0.34           N  
ATOM    105  CA  TRP A   7      -4.614  -6.575   2.745  1.00  0.42           C  
ATOM    106  C   TRP A   7      -4.965  -7.772   1.864  1.00  0.51           C  
ATOM    107  O   TRP A   7      -4.411  -7.921   0.773  1.00  0.54           O  
ATOM    108  CB  TRP A   7      -5.161  -5.286   2.124  1.00  0.47           C  
ATOM    109  CG  TRP A   7      -6.658  -5.214   2.102  1.00  0.68           C  
ATOM    110  CD1 TRP A   7      -7.456  -4.592   3.015  1.00  0.82           C  
ATOM    111  CD2 TRP A   7      -7.537  -5.785   1.125  1.00  0.83           C  
ATOM    112  NE1 TRP A   7      -8.773  -4.737   2.667  1.00  1.02           N  
ATOM    113  CE2 TRP A   7      -8.850  -5.466   1.510  1.00  1.02           C  
ATOM    114  CE3 TRP A   7      -7.339  -6.534  -0.039  1.00  0.90           C  
ATOM    115  CZ2 TRP A   7      -9.959  -5.870   0.772  1.00  1.23           C  
ATOM    116  CZ3 TRP A   7      -8.438  -6.933  -0.768  1.00  1.12           C  
ATOM    117  CH2 TRP A   7      -9.734  -6.600  -0.362  1.00  1.26           C  
ATOM    118  H   TRP A   7      -2.659  -5.934   2.273  1.00  0.30           H  
ATOM    119  HA  TRP A   7      -5.053  -6.713   3.720  1.00  0.47           H  
ATOM    120  HB2 TRP A   7      -4.795  -4.441   2.686  1.00  0.45           H  
ATOM    121  HB3 TRP A   7      -4.810  -5.210   1.104  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -7.090  -4.066   3.881  1.00  0.83           H  
ATOM    123  HE1 TRP A   7      -9.537  -4.376   3.168  1.00  1.16           H  
ATOM    124  HE3 TRP A   7      -6.346  -6.801  -0.367  1.00  0.81           H  
ATOM    125  HZ2 TRP A   7     -10.966  -5.620   1.070  1.00  1.38           H  
ATOM    126  HZ3 TRP A   7      -8.305  -7.512  -1.668  1.00  1.21           H  
ATOM    127  HH2 TRP A   7     -10.563  -6.934  -0.967  1.00  1.43           H  
HETATM  128  N   DPR A   8      -5.878  -8.641   2.337  1.00  0.61           N  
HETATM  129  CA  DPR A   8      -6.365  -9.800   1.573  1.00  0.73           C  
HETATM  130  CB  DPR A   8      -7.089 -10.633   2.625  1.00  0.85           C  
HETATM  131  CG  DPR A   8      -7.564  -9.636   3.624  1.00  0.81           C  
HETATM  132  CD  DPR A   8      -6.515  -8.557   3.665  1.00  0.64           C  
HETATM  133  C   DPR A   8      -5.234 -10.602   0.930  1.00  0.75           C  
HETATM  134  O   DPR A   8      -4.284 -11.012   1.602  1.00  0.81           O  
HETATM  135  HA  DPR A   8      -7.070  -9.501   0.814  1.00  0.76           H  
HETATM  136  HB2 DPR A   8      -7.911 -11.162   2.166  1.00  0.98           H  
HETATM  137  HB3 DPR A   8      -6.400 -11.336   3.068  1.00  0.87           H  
HETATM  138  HG2 DPR A   8      -8.513  -9.227   3.311  1.00  0.89           H  
HETATM  139  HG3 DPR A   8      -7.657 -10.106   4.594  1.00  0.85           H  
HETATM  140  HD2 DPR A   8      -6.975  -7.590   3.811  1.00  0.67           H  
HETATM  141  HD3 DPR A   8      -5.800  -8.758   4.447  1.00  0.58           H  
ATOM    142  N   GLY A   9      -5.344 -10.815  -0.374  1.00  0.77           N  
ATOM    143  CA  GLY A   9      -4.285 -11.471  -1.116  1.00  0.83           C  
ATOM    144  C   GLY A   9      -3.538 -10.476  -1.973  1.00  0.70           C  
ATOM    145  O   GLY A   9      -2.824 -10.842  -2.906  1.00  0.78           O  
ATOM    146  H   GLY A   9      -6.153 -10.518  -0.845  1.00  0.78           H  
ATOM    147  HA2 GLY A   9      -3.597 -11.930  -0.421  1.00  0.89           H  
ATOM    148  HA3 GLY A   9      -4.714 -12.233  -1.751  1.00  0.94           H  
ATOM    149  N   CYS A  10      -3.720  -9.206  -1.649  1.00  0.55           N  
ATOM    150  CA  CYS A  10      -3.098  -8.118  -2.378  1.00  0.44           C  
ATOM    151  C   CYS A  10      -1.679  -7.879  -1.862  1.00  0.48           C  
ATOM    152  O   CYS A  10      -1.389  -6.850  -1.253  1.00  0.94           O  
ATOM    153  CB  CYS A  10      -3.957  -6.861  -2.219  1.00  0.34           C  
ATOM    154  SG  CYS A  10      -3.308  -5.388  -3.032  1.00  0.33           S  
ATOM    155  H   CYS A  10      -4.292  -8.989  -0.879  1.00  0.55           H  
ATOM    156  HA  CYS A  10      -3.056  -8.391  -3.421  1.00  0.47           H  
ATOM    157  HB2 CYS A  10      -4.938  -7.053  -2.626  1.00  0.37           H  
ATOM    158  HB3 CYS A  10      -4.054  -6.636  -1.166  1.00  0.34           H  
ATOM    159  N   GLY A  11      -0.803  -8.846  -2.100  1.00  0.40           N  
ATOM    160  CA  GLY A  11       0.568  -8.745  -1.640  1.00  0.34           C  
ATOM    161  C   GLY A  11       1.432  -7.904  -2.558  1.00  0.30           C  
ATOM    162  O   GLY A  11       2.420  -8.390  -3.113  1.00  0.43           O  
ATOM    163  H   GLY A  11      -1.093  -9.642  -2.592  1.00  0.73           H  
ATOM    164  HA2 GLY A  11       0.574  -8.303  -0.654  1.00  0.31           H  
ATOM    165  HA3 GLY A  11       0.988  -9.738  -1.579  1.00  0.41           H  
ATOM    166  N   LYS A  12       1.049  -6.651  -2.736  1.00  0.25           N  
ATOM    167  CA  LYS A  12       1.827  -5.725  -3.541  1.00  0.25           C  
ATOM    168  C   LYS A  12       2.931  -5.099  -2.699  1.00  0.19           C  
ATOM    169  O   LYS A  12       2.715  -4.745  -1.538  1.00  0.20           O  
ATOM    170  CB  LYS A  12       0.928  -4.640  -4.144  1.00  0.32           C  
ATOM    171  CG  LYS A  12       1.669  -3.697  -5.076  1.00  0.37           C  
ATOM    172  CD  LYS A  12       0.712  -2.859  -5.906  1.00  0.63           C  
ATOM    173  CE  LYS A  12       1.451  -2.053  -6.963  1.00  0.95           C  
ATOM    174  NZ  LYS A  12       2.267  -2.922  -7.854  1.00  1.57           N1+
ATOM    175  H   LYS A  12       0.219  -6.343  -2.317  1.00  0.32           H  
ATOM    176  HA  LYS A  12       2.283  -6.288  -4.342  1.00  0.31           H  
ATOM    177  HB2 LYS A  12       0.134  -5.113  -4.701  1.00  0.44           H  
ATOM    178  HB3 LYS A  12       0.498  -4.056  -3.342  1.00  0.32           H  
ATOM    179  HG2 LYS A  12       2.285  -3.037  -4.482  1.00  0.85           H  
ATOM    180  HG3 LYS A  12       2.294  -4.276  -5.737  1.00  0.78           H  
ATOM    181  HD2 LYS A  12       0.007  -3.514  -6.396  1.00  1.25           H  
ATOM    182  HD3 LYS A  12       0.183  -2.181  -5.252  1.00  1.28           H  
ATOM    183  HE2 LYS A  12       0.726  -1.520  -7.562  1.00  1.66           H  
ATOM    184  HE3 LYS A  12       2.099  -1.344  -6.472  1.00  1.47           H  
ATOM    185  HZ1 LYS A  12       3.073  -3.318  -7.330  1.00  2.26           H  
ATOM    186  HZ2 LYS A  12       2.628  -2.375  -8.658  1.00  1.93           H  
ATOM    187  HZ3 LYS A  12       1.688  -3.708  -8.217  1.00  1.96           H  
ATOM    188  N   ARG A  13       4.111  -4.972  -3.288  1.00  0.19           N  
ATOM    189  CA  ARG A  13       5.266  -4.451  -2.577  1.00  0.17           C  
ATOM    190  C   ARG A  13       5.639  -3.060  -3.074  1.00  0.14           C  
ATOM    191  O   ARG A  13       5.502  -2.749  -4.256  1.00  0.22           O  
ATOM    192  CB  ARG A  13       6.450  -5.405  -2.717  1.00  0.25           C  
ATOM    193  CG  ARG A  13       6.224  -6.741  -2.030  1.00  0.35           C  
ATOM    194  CD  ARG A  13       7.428  -7.658  -2.179  1.00  0.46           C  
ATOM    195  NE  ARG A  13       7.655  -8.048  -3.568  1.00  1.40           N  
ATOM    196  CZ  ARG A  13       8.808  -8.529  -4.026  1.00  1.98           C  
ATOM    197  NH1 ARG A  13       9.848  -8.674  -3.209  1.00  1.93           N1+
ATOM    198  NH2 ARG A  13       8.920  -8.871  -5.300  1.00  3.11           N  
ATOM    199  H   ARG A  13       4.204  -5.225  -4.231  1.00  0.24           H  
ATOM    200  HA  ARG A  13       5.001  -4.381  -1.533  1.00  0.18           H  
ATOM    201  HB2 ARG A  13       6.632  -5.587  -3.767  1.00  0.30           H  
ATOM    202  HB3 ARG A  13       7.326  -4.944  -2.284  1.00  0.26           H  
ATOM    203  HG2 ARG A  13       6.042  -6.568  -0.981  1.00  0.40           H  
ATOM    204  HG3 ARG A  13       5.361  -7.218  -2.473  1.00  0.41           H  
ATOM    205  HD2 ARG A  13       8.303  -7.141  -1.815  1.00  1.18           H  
ATOM    206  HD3 ARG A  13       7.264  -8.546  -1.587  1.00  1.11           H  
ATOM    207  HE  ARG A  13       6.898  -7.953  -4.194  1.00  2.06           H  
ATOM    208 HH11 ARG A  13      10.717  -9.036  -3.558  1.00  2.53           H  
ATOM    209 HH12 ARG A  13       9.767  -8.423  -2.241  1.00  1.78           H  
ATOM    210 HH21 ARG A  13       8.137  -8.767  -5.922  1.00  3.65           H  
ATOM    211 HH22 ARG A  13       9.787  -9.232  -5.652  1.00  3.57           H  
ATOM    212  N   PHE A  14       6.097  -2.230  -2.151  1.00  0.13           N  
ATOM    213  CA  PHE A  14       6.463  -0.853  -2.440  1.00  0.15           C  
ATOM    214  C   PHE A  14       7.839  -0.562  -1.862  1.00  0.18           C  
ATOM    215  O   PHE A  14       8.472  -1.443  -1.277  1.00  0.32           O  
ATOM    216  CB  PHE A  14       5.436   0.102  -1.825  1.00  0.20           C  
ATOM    217  CG  PHE A  14       4.036  -0.174  -2.273  1.00  0.20           C  
ATOM    218  CD1 PHE A  14       3.256  -1.110  -1.614  1.00  0.25           C  
ATOM    219  CD2 PHE A  14       3.508   0.485  -3.366  1.00  0.23           C  
ATOM    220  CE1 PHE A  14       1.975  -1.382  -2.039  1.00  0.29           C  
ATOM    221  CE2 PHE A  14       2.225   0.220  -3.794  1.00  0.27           C  
ATOM    222  CZ  PHE A  14       1.459  -0.716  -3.130  1.00  0.29           C  
ATOM    223  H   PHE A  14       6.195  -2.559  -1.230  1.00  0.19           H  
ATOM    224  HA  PHE A  14       6.483  -0.719  -3.510  1.00  0.16           H  
ATOM    225  HB2 PHE A  14       5.467   0.010  -0.751  1.00  0.23           H  
ATOM    226  HB3 PHE A  14       5.682   1.118  -2.105  1.00  0.23           H  
ATOM    227  HD1 PHE A  14       3.662  -1.631  -0.758  1.00  0.28           H  
ATOM    228  HD2 PHE A  14       4.111   1.219  -3.884  1.00  0.26           H  
ATOM    229  HE1 PHE A  14       1.375  -2.116  -1.521  1.00  0.35           H  
ATOM    230  HE2 PHE A  14       1.821   0.742  -4.648  1.00  0.32           H  
ATOM    231  HZ  PHE A  14       0.453  -0.927  -3.464  1.00  0.33           H  
ATOM    232  N   THR A  15       8.300   0.662  -2.031  1.00  0.14           N  
ATOM    233  CA  THR A  15       9.570   1.083  -1.469  1.00  0.17           C  
ATOM    234  C   THR A  15       9.390   2.329  -0.611  1.00  0.17           C  
ATOM    235  O   THR A  15      10.346   2.846  -0.034  1.00  0.32           O  
ATOM    236  CB  THR A  15      10.609   1.352  -2.578  1.00  0.27           C  
ATOM    237  OG1 THR A  15      10.032   2.175  -3.603  1.00  1.05           O  
ATOM    238  CG2 THR A  15      11.110   0.050  -3.190  1.00  1.06           C  
ATOM    239  H   THR A  15       7.775   1.305  -2.557  1.00  0.21           H  
ATOM    240  HA  THR A  15       9.938   0.280  -0.844  1.00  0.20           H  
ATOM    241  HB  THR A  15      11.449   1.874  -2.141  1.00  0.70           H  
ATOM    242  HG1 THR A  15       9.323   1.689  -4.040  1.00  1.53           H  
ATOM    243 HG21 THR A  15      11.820   0.272  -3.974  1.00  1.71           H  
ATOM    244 HG22 THR A  15      10.277  -0.498  -3.605  1.00  1.61           H  
ATOM    245 HG23 THR A  15      11.591  -0.546  -2.429  1.00  1.54           H  
ATOM    246  N   ARG A  16       8.153   2.809  -0.531  1.00  0.16           N  
ATOM    247  CA  ARG A  16       7.835   3.984   0.263  1.00  0.19           C  
ATOM    248  C   ARG A  16       6.542   3.759   1.042  1.00  0.12           C  
ATOM    249  O   ARG A  16       5.549   3.268   0.496  1.00  0.13           O  
ATOM    250  CB  ARG A  16       7.691   5.210  -0.641  1.00  0.34           C  
ATOM    251  CG  ARG A  16       8.945   5.530  -1.432  1.00  0.50           C  
ATOM    252  CD  ARG A  16       8.735   6.717  -2.350  1.00  0.95           C  
ATOM    253  NE  ARG A  16       9.922   7.002  -3.151  1.00  1.65           N  
ATOM    254  CZ  ARG A  16       9.956   7.895  -4.138  1.00  2.28           C  
ATOM    255  NH1 ARG A  16       8.866   8.587  -4.452  1.00  2.39           N1+
ATOM    256  NH2 ARG A  16      11.080   8.090  -4.815  1.00  3.20           N  
ATOM    257  H   ARG A  16       7.435   2.365  -1.025  1.00  0.27           H  
ATOM    258  HA  ARG A  16       8.647   4.145   0.958  1.00  0.24           H  
ATOM    259  HB2 ARG A  16       6.889   5.033  -1.341  1.00  0.40           H  
ATOM    260  HB3 ARG A  16       7.447   6.068  -0.034  1.00  0.38           H  
ATOM    261  HG2 ARG A  16       9.744   5.755  -0.744  1.00  0.72           H  
ATOM    262  HG3 ARG A  16       9.210   4.667  -2.026  1.00  0.67           H  
ATOM    263  HD2 ARG A  16       7.909   6.503  -3.010  1.00  1.68           H  
ATOM    264  HD3 ARG A  16       8.501   7.584  -1.750  1.00  1.23           H  
ATOM    265  HE  ARG A  16      10.739   6.497  -2.941  1.00  2.06           H  
ATOM    266 HH11 ARG A  16       8.011   8.439  -3.948  1.00  2.26           H  
ATOM    267 HH12 ARG A  16       8.895   9.264  -5.191  1.00  2.94           H  
ATOM    268 HH21 ARG A  16      11.906   7.565  -4.586  1.00  3.59           H  
ATOM    269 HH22 ARG A  16      11.111   8.762  -5.559  1.00  3.66           H  
ATOM    270  N   SER A  17       6.561   4.128   2.319  1.00  0.13           N  
ATOM    271  CA  SER A  17       5.428   3.900   3.203  1.00  0.14           C  
ATOM    272  C   SER A  17       4.268   4.810   2.819  1.00  0.13           C  
ATOM    273  O   SER A  17       3.105   4.470   3.024  1.00  0.18           O  
ATOM    274  CB  SER A  17       5.839   4.146   4.658  1.00  0.23           C  
ATOM    275  OG  SER A  17       4.857   3.666   5.566  1.00  1.25           O  
ATOM    276  H   SER A  17       7.358   4.578   2.675  1.00  0.18           H  
ATOM    277  HA  SER A  17       5.118   2.871   3.091  1.00  0.17           H  
ATOM    278  HB2 SER A  17       6.771   3.635   4.857  1.00  1.01           H  
ATOM    279  HB3 SER A  17       5.971   5.208   4.816  1.00  0.92           H  
ATOM    280  HG  SER A  17       4.230   4.374   5.762  1.00  1.56           H  
ATOM    281  N   ASP A  18       4.592   5.964   2.247  1.00  0.15           N  
ATOM    282  CA  ASP A  18       3.574   6.903   1.793  1.00  0.23           C  
ATOM    283  C   ASP A  18       2.875   6.372   0.545  1.00  0.19           C  
ATOM    284  O   ASP A  18       1.688   6.621   0.335  1.00  0.21           O  
ATOM    285  CB  ASP A  18       4.181   8.285   1.528  1.00  0.38           C  
ATOM    286  CG  ASP A  18       5.258   8.271   0.463  1.00  1.26           C  
ATOM    287  OD1 ASP A  18       4.997   8.755  -0.659  1.00  1.91           O  
ATOM    288  OD2 ASP A  18       6.361   7.757   0.734  1.00  2.04           O1-
ATOM    289  H   ASP A  18       5.544   6.192   2.132  1.00  0.15           H  
ATOM    290  HA  ASP A  18       2.840   6.993   2.581  1.00  0.29           H  
ATOM    291  HB2 ASP A  18       3.399   8.955   1.207  1.00  1.26           H  
ATOM    292  HB3 ASP A  18       4.613   8.661   2.445  1.00  1.08           H  
ATOM    293  N   GLU A  19       3.610   5.621  -0.267  1.00  0.18           N  
ATOM    294  CA  GLU A  19       3.033   4.966  -1.432  1.00  0.20           C  
ATOM    295  C   GLU A  19       2.131   3.827  -1.002  1.00  0.12           C  
ATOM    296  O   GLU A  19       1.086   3.589  -1.606  1.00  0.14           O  
ATOM    297  CB  GLU A  19       4.124   4.448  -2.363  1.00  0.29           C  
ATOM    298  CG  GLU A  19       4.776   5.544  -3.185  1.00  0.49           C  
ATOM    299  CD  GLU A  19       3.815   6.165  -4.178  1.00  1.62           C  
ATOM    300  OE1 GLU A  19       3.184   7.192  -3.851  1.00  2.45           O  
ATOM    301  OE2 GLU A  19       3.683   5.625  -5.297  1.00  2.12           O1-
ATOM    302  H   GLU A  19       4.560   5.506  -0.081  1.00  0.18           H  
ATOM    303  HA  GLU A  19       2.442   5.696  -1.958  1.00  0.28           H  
ATOM    304  HB2 GLU A  19       4.887   3.958  -1.776  1.00  0.36           H  
ATOM    305  HB3 GLU A  19       3.689   3.731  -3.038  1.00  0.27           H  
ATOM    306  HG2 GLU A  19       5.129   6.316  -2.516  1.00  0.80           H  
ATOM    307  HG3 GLU A  19       5.611   5.125  -3.724  1.00  0.80           H  
ATOM    308  N   LEU A  20       2.545   3.126   0.044  1.00  0.11           N  
ATOM    309  CA  LEU A  20       1.720   2.086   0.634  1.00  0.12           C  
ATOM    310  C   LEU A  20       0.432   2.686   1.194  1.00  0.11           C  
ATOM    311  O   LEU A  20      -0.651   2.141   0.994  1.00  0.14           O  
ATOM    312  CB  LEU A  20       2.492   1.347   1.730  1.00  0.15           C  
ATOM    313  CG  LEU A  20       1.682   0.311   2.513  1.00  0.18           C  
ATOM    314  CD1 LEU A  20       1.156  -0.771   1.586  1.00  0.22           C  
ATOM    315  CD2 LEU A  20       2.525  -0.304   3.621  1.00  0.22           C  
ATOM    316  H   LEU A  20       3.435   3.308   0.419  1.00  0.12           H  
ATOM    317  HA  LEU A  20       1.464   1.385  -0.148  1.00  0.17           H  
ATOM    318  HB2 LEU A  20       3.332   0.843   1.270  1.00  0.19           H  
ATOM    319  HB3 LEU A  20       2.867   2.078   2.428  1.00  0.15           H  
ATOM    320  HG  LEU A  20       0.835   0.800   2.971  1.00  0.17           H  
ATOM    321 HD11 LEU A  20       0.467  -0.336   0.877  1.00  1.07           H  
ATOM    322 HD12 LEU A  20       0.647  -1.524   2.166  1.00  0.96           H  
ATOM    323 HD13 LEU A  20       1.981  -1.223   1.055  1.00  1.05           H  
ATOM    324 HD21 LEU A  20       1.899  -0.922   4.246  1.00  0.98           H  
ATOM    325 HD22 LEU A  20       2.970   0.478   4.216  1.00  0.96           H  
ATOM    326 HD23 LEU A  20       3.303  -0.910   3.184  1.00  0.93           H  
ATOM    327  N   GLN A  21       0.554   3.821   1.882  1.00  0.12           N  
ATOM    328  CA  GLN A  21      -0.611   4.530   2.408  1.00  0.15           C  
ATOM    329  C   GLN A  21      -1.542   4.956   1.276  1.00  0.13           C  
ATOM    330  O   GLN A  21      -2.760   4.748   1.343  1.00  0.14           O  
ATOM    331  CB  GLN A  21      -0.183   5.756   3.218  1.00  0.19           C  
ATOM    332  CG  GLN A  21       0.433   5.421   4.568  1.00  0.24           C  
ATOM    333  CD  GLN A  21       0.821   6.661   5.351  1.00  0.30           C  
ATOM    334  OE1 GLN A  21       1.190   7.687   4.778  1.00  1.10           O  
ATOM    335  NE2 GLN A  21       0.731   6.581   6.668  1.00  1.20           N  
ATOM    336  H   GLN A  21       1.454   4.186   2.047  1.00  0.15           H  
ATOM    337  HA  GLN A  21      -1.143   3.850   3.056  1.00  0.17           H  
ATOM    338  HB2 GLN A  21       0.545   6.314   2.646  1.00  0.21           H  
ATOM    339  HB3 GLN A  21      -1.048   6.378   3.386  1.00  0.22           H  
ATOM    340  HG2 GLN A  21      -0.284   4.859   5.148  1.00  0.26           H  
ATOM    341  HG3 GLN A  21       1.317   4.822   4.410  1.00  0.25           H  
ATOM    342 HE21 GLN A  21       0.424   5.735   7.061  1.00  1.96           H  
ATOM    343 HE22 GLN A  21       0.969   7.371   7.198  1.00  1.24           H  
ATOM    344  N   ARG A  22      -0.959   5.545   0.236  1.00  0.13           N  
ATOM    345  CA  ARG A  22      -1.715   5.958  -0.937  1.00  0.15           C  
ATOM    346  C   ARG A  22      -2.422   4.757  -1.552  1.00  0.13           C  
ATOM    347  O   ARG A  22      -3.605   4.817  -1.886  1.00  0.17           O  
ATOM    348  CB  ARG A  22      -0.793   6.617  -1.968  1.00  0.24           C  
ATOM    349  CG  ARG A  22      -1.525   7.123  -3.199  1.00  0.88           C  
ATOM    350  CD  ARG A  22      -0.605   7.901  -4.132  1.00  1.15           C  
ATOM    351  NE  ARG A  22       0.414   7.057  -4.758  1.00  2.03           N  
ATOM    352  CZ  ARG A  22       0.330   6.596  -6.009  1.00  2.63           C  
ATOM    353  NH1 ARG A  22      -0.754   6.830  -6.740  1.00  2.75           N1+
ATOM    354  NH2 ARG A  22       1.332   5.901  -6.528  1.00  3.55           N  
ATOM    355  H   ARG A  22       0.011   5.713   0.263  1.00  0.15           H  
ATOM    356  HA  ARG A  22      -2.458   6.674  -0.618  1.00  0.17           H  
ATOM    357  HB2 ARG A  22      -0.291   7.454  -1.505  1.00  0.82           H  
ATOM    358  HB3 ARG A  22      -0.053   5.896  -2.287  1.00  0.83           H  
ATOM    359  HG2 ARG A  22      -1.930   6.277  -3.736  1.00  1.42           H  
ATOM    360  HG3 ARG A  22      -2.334   7.768  -2.883  1.00  1.50           H  
ATOM    361  HD2 ARG A  22      -1.204   8.353  -4.906  1.00  1.56           H  
ATOM    362  HD3 ARG A  22      -0.113   8.678  -3.564  1.00  1.45           H  
ATOM    363  HE  ARG A  22       1.221   6.851  -4.228  1.00  2.51           H  
ATOM    364 HH11 ARG A  22      -0.816   6.483  -7.680  1.00  3.38           H  
ATOM    365 HH12 ARG A  22      -1.515   7.363  -6.359  1.00  2.55           H  
ATOM    366 HH21 ARG A  22       2.164   5.721  -5.981  1.00  3.95           H  
ATOM    367 HH22 ARG A  22       1.271   5.548  -7.464  1.00  4.02           H  
ATOM    368  N   HIS A  23      -1.689   3.659  -1.672  1.00  0.11           N  
ATOM    369  CA  HIS A  23      -2.235   2.419  -2.195  1.00  0.11           C  
ATOM    370  C   HIS A  23      -3.410   1.943  -1.341  1.00  0.10           C  
ATOM    371  O   HIS A  23      -4.461   1.585  -1.871  1.00  0.11           O  
ATOM    372  CB  HIS A  23      -1.140   1.347  -2.251  1.00  0.15           C  
ATOM    373  CG  HIS A  23      -1.658  -0.034  -2.500  1.00  0.14           C  
ATOM    374  ND1 HIS A  23      -1.739  -0.633  -3.753  1.00  0.16           N  
ATOM    375  CD2 HIS A  23      -2.164  -0.930  -1.621  1.00  0.14           C  
ATOM    376  CE1 HIS A  23      -2.295  -1.845  -3.589  1.00  0.17           C  
ATOM    377  NE2 HIS A  23      -2.558  -2.039  -2.325  1.00  0.16           N  
ATOM    378  H   HIS A  23      -0.745   3.684  -1.397  1.00  0.14           H  
ATOM    379  HA  HIS A  23      -2.587   2.609  -3.195  1.00  0.12           H  
ATOM    380  HB2 HIS A  23      -0.449   1.589  -3.044  1.00  0.18           H  
ATOM    381  HB3 HIS A  23      -0.610   1.338  -1.311  1.00  0.17           H  
ATOM    382  HD1 HIS A  23      -1.436  -0.243  -4.603  1.00  0.18           H  
ATOM    383  HD2 HIS A  23      -2.224  -0.813  -0.551  1.00  0.15           H  
ATOM    384  HE1 HIS A  23      -2.486  -2.555  -4.380  1.00  0.20           H  
ATOM    385  N   LYS A  24      -3.228   1.956  -0.024  1.00  0.12           N  
ATOM    386  CA  LYS A  24      -4.253   1.499   0.909  1.00  0.17           C  
ATOM    387  C   LYS A  24      -5.567   2.240   0.713  1.00  0.16           C  
ATOM    388  O   LYS A  24      -6.633   1.708   1.023  1.00  0.20           O  
ATOM    389  CB  LYS A  24      -3.789   1.665   2.358  1.00  0.25           C  
ATOM    390  CG  LYS A  24      -2.739   0.655   2.796  1.00  0.80           C  
ATOM    391  CD  LYS A  24      -3.266  -0.768   2.715  1.00  1.05           C  
ATOM    392  CE  LYS A  24      -2.297  -1.758   3.342  1.00  1.87           C  
ATOM    393  NZ  LYS A  24      -2.105  -1.502   4.794  1.00  2.20           N1+
ATOM    394  H   LYS A  24      -2.369   2.277   0.332  1.00  0.12           H  
ATOM    395  HA  LYS A  24      -4.424   0.452   0.719  1.00  0.20           H  
ATOM    396  HB2 LYS A  24      -3.374   2.654   2.476  1.00  0.79           H  
ATOM    397  HB3 LYS A  24      -4.645   1.565   3.008  1.00  0.67           H  
ATOM    398  HG2 LYS A  24      -1.875   0.744   2.157  1.00  1.45           H  
ATOM    399  HG3 LYS A  24      -2.456   0.866   3.816  1.00  1.42           H  
ATOM    400  HD2 LYS A  24      -4.209  -0.823   3.237  1.00  1.31           H  
ATOM    401  HD3 LYS A  24      -3.410  -1.028   1.677  1.00  1.49           H  
ATOM    402  HE2 LYS A  24      -2.688  -2.758   3.212  1.00  2.24           H  
ATOM    403  HE3 LYS A  24      -1.344  -1.678   2.842  1.00  2.55           H  
ATOM    404  HZ1 LYS A  24      -1.715  -0.550   4.943  1.00  2.53           H  
ATOM    405  HZ2 LYS A  24      -1.445  -2.198   5.197  1.00  2.71           H  
ATOM    406  HZ3 LYS A  24      -3.013  -1.575   5.293  1.00  2.34           H  
ATOM    407  N   ARG A  25      -5.490   3.455   0.182  1.00  0.16           N  
ATOM    408  CA  ARG A  25      -6.680   4.264  -0.060  1.00  0.21           C  
ATOM    409  C   ARG A  25      -7.639   3.589  -1.046  1.00  0.14           C  
ATOM    410  O   ARG A  25      -8.819   3.936  -1.103  1.00  0.20           O  
ATOM    411  CB  ARG A  25      -6.289   5.649  -0.576  1.00  0.35           C  
ATOM    412  CG  ARG A  25      -5.520   6.477   0.439  1.00  0.48           C  
ATOM    413  CD  ARG A  25      -5.213   7.874  -0.089  1.00  0.65           C  
ATOM    414  NE  ARG A  25      -6.431   8.619  -0.402  1.00  1.61           N  
ATOM    415  CZ  ARG A  25      -6.501   9.948  -0.468  1.00  2.01           C  
ATOM    416  NH1 ARG A  25      -5.437  10.691  -0.203  1.00  1.63           N1+
ATOM    417  NH2 ARG A  25      -7.646  10.533  -0.792  1.00  3.16           N  
ATOM    418  H   ARG A  25      -4.605   3.824  -0.048  1.00  0.15           H  
ATOM    419  HA  ARG A  25      -7.188   4.380   0.885  1.00  0.28           H  
ATOM    420  HB2 ARG A  25      -5.672   5.530  -1.453  1.00  0.37           H  
ATOM    421  HB3 ARG A  25      -7.184   6.189  -0.846  1.00  0.38           H  
ATOM    422  HG2 ARG A  25      -6.113   6.562   1.336  1.00  0.49           H  
ATOM    423  HG3 ARG A  25      -4.591   5.973   0.669  1.00  0.53           H  
ATOM    424  HD2 ARG A  25      -4.652   8.417   0.659  1.00  1.17           H  
ATOM    425  HD3 ARG A  25      -4.617   7.784  -0.986  1.00  1.13           H  
ATOM    426  HE  ARG A  25      -7.244   8.095  -0.587  1.00  2.28           H  
ATOM    427 HH11 ARG A  25      -5.495  11.691  -0.253  1.00  2.09           H  
ATOM    428 HH12 ARG A  25      -4.570  10.258   0.048  1.00  1.35           H  
ATOM    429 HH21 ARG A  25      -7.708  11.532  -0.841  1.00  3.50           H  
ATOM    430 HH22 ARG A  25      -8.456   9.974  -0.994  1.00  3.78           H  
ATOM    431  N   THR A  26      -7.137   2.629  -1.819  1.00  0.12           N  
ATOM    432  CA  THR A  26      -7.984   1.889  -2.745  1.00  0.19           C  
ATOM    433  C   THR A  26      -8.823   0.853  -2.003  1.00  0.21           C  
ATOM    434  O   THR A  26      -9.940   0.528  -2.415  1.00  0.30           O  
ATOM    435  CB  THR A  26      -7.163   1.190  -3.852  1.00  0.28           C  
ATOM    436  OG1 THR A  26      -6.212   0.283  -3.278  1.00  0.26           O  
ATOM    437  CG2 THR A  26      -6.438   2.212  -4.715  1.00  0.35           C  
ATOM    438  H   THR A  26      -6.180   2.421  -1.770  1.00  0.11           H  
ATOM    439  HA  THR A  26      -8.649   2.597  -3.217  1.00  0.22           H  
ATOM    440  HB  THR A  26      -7.842   0.633  -4.478  1.00  0.39           H  
ATOM    441  HG1 THR A  26      -5.479   0.784  -2.890  1.00  0.19           H  
ATOM    442 HG21 THR A  26      -7.161   2.867  -5.178  1.00  1.07           H  
ATOM    443 HG22 THR A  26      -5.873   1.701  -5.480  1.00  1.14           H  
ATOM    444 HG23 THR A  26      -5.767   2.793  -4.101  1.00  0.93           H  
ATOM    445  N   HIS A  27      -8.283   0.336  -0.903  1.00  0.19           N  
ATOM    446  CA  HIS A  27      -9.009  -0.617  -0.073  1.00  0.26           C  
ATOM    447  C   HIS A  27      -9.881   0.130   0.925  1.00  0.32           C  
ATOM    448  O   HIS A  27     -11.040  -0.223   1.153  1.00  0.43           O  
ATOM    449  CB  HIS A  27      -8.049  -1.539   0.688  1.00  0.26           C  
ATOM    450  CG  HIS A  27      -7.098  -2.307  -0.177  1.00  0.24           C  
ATOM    451  ND1 HIS A  27      -7.484  -3.187  -1.184  1.00  0.26           N  
ATOM    452  CD2 HIS A  27      -5.740  -2.336  -0.155  1.00  0.21           C  
ATOM    453  CE1 HIS A  27      -6.365  -3.710  -1.723  1.00  0.25           C  
ATOM    454  NE2 HIS A  27      -5.315  -3.215  -1.125  1.00  0.22           N  
ATOM    455  H   HIS A  27      -7.374   0.602  -0.645  1.00  0.16           H  
ATOM    456  HA  HIS A  27      -9.638  -1.211  -0.717  1.00  0.33           H  
ATOM    457  HB2 HIS A  27      -7.457  -0.940   1.366  1.00  0.25           H  
ATOM    458  HB3 HIS A  27      -8.625  -2.251   1.260  1.00  0.32           H  
ATOM    459  HD1 HIS A  27      -8.405  -3.390  -1.454  1.00  0.29           H  
ATOM    460  HD2 HIS A  27      -5.097  -1.779   0.509  1.00  0.21           H  
ATOM    461  HE1 HIS A  27      -6.339  -4.438  -2.521  1.00  0.28           H  
ATOM    462  N   THR A  28      -9.310   1.173   1.509  1.00  0.39           N  
ATOM    463  CA  THR A  28      -9.990   1.966   2.515  1.00  0.53           C  
ATOM    464  C   THR A  28     -10.463   3.292   1.925  1.00  1.47           C  
ATOM    465  O   THR A  28      -9.942   4.364   2.248  1.00  2.16           O  
ATOM    466  CB  THR A  28      -9.077   2.221   3.735  1.00  1.31           C  
ATOM    467  OG1 THR A  28      -7.792   2.709   3.311  1.00  2.16           O  
ATOM    468  CG2 THR A  28      -8.894   0.948   4.551  1.00  1.79           C  
ATOM    469  H   THR A  28      -8.402   1.426   1.245  1.00  0.44           H  
ATOM    470  HA  THR A  28     -10.851   1.406   2.849  1.00  0.93           H  
ATOM    471  HB  THR A  28      -9.544   2.966   4.363  1.00  1.87           H  
ATOM    472  HG1 THR A  28      -7.442   2.136   2.617  1.00  2.36           H  
ATOM    473 HG21 THR A  28      -8.470   0.178   3.924  1.00  2.33           H  
ATOM    474 HG22 THR A  28      -9.853   0.620   4.926  1.00  2.26           H  
ATOM    475 HG23 THR A  28      -8.231   1.143   5.380  1.00  2.02           H  
ATOM    476  N   GLY A  29     -11.449   3.209   1.043  1.00  2.08           N  
ATOM    477  CA  GLY A  29     -11.977   4.395   0.412  1.00  3.18           C  
ATOM    478  C   GLY A  29     -12.951   5.124   1.306  1.00  3.85           C  
ATOM    479  O   GLY A  29     -13.135   6.337   1.182  1.00  4.55           O  
ATOM    480  H   GLY A  29     -11.827   2.331   0.825  1.00  2.08           H  
ATOM    481  HA2 GLY A  29     -11.159   5.055   0.173  1.00  3.48           H  
ATOM    482  HA3 GLY A  29     -12.482   4.115  -0.498  1.00  3.63           H  
ATOM    483  N   GLU A  30     -13.561   4.385   2.216  1.00  4.09           N  
ATOM    484  CA  GLU A  30     -14.542   4.953   3.127  1.00  5.05           C  
ATOM    485  C   GLU A  30     -13.877   5.931   4.090  1.00  5.25           C  
ATOM    486  O   GLU A  30     -14.270   7.093   4.179  1.00  6.02           O  
ATOM    487  CB  GLU A  30     -15.257   3.850   3.913  1.00  5.70           C  
ATOM    488  CG  GLU A  30     -16.440   4.357   4.715  1.00  6.61           C  
ATOM    489  CD  GLU A  30     -17.490   4.995   3.833  1.00  7.39           C  
ATOM    490  OE1 GLU A  30     -18.331   4.259   3.278  1.00  8.01           O  
ATOM    491  OE2 GLU A  30     -17.474   6.232   3.681  1.00  7.59           O1-
ATOM    492  H   GLU A  30     -13.345   3.429   2.272  1.00  3.89           H  
ATOM    493  HA  GLU A  30     -15.269   5.488   2.537  1.00  5.55           H  
ATOM    494  HB2 GLU A  30     -15.611   3.098   3.222  1.00  5.79           H  
ATOM    495  HB3 GLU A  30     -14.555   3.398   4.596  1.00  5.80           H  
ATOM    496  HG2 GLU A  30     -16.886   3.528   5.244  1.00  6.99           H  
ATOM    497  HG3 GLU A  30     -16.090   5.092   5.425  1.00  6.60           H  
ATOM    498  N   LYS A  31     -12.865   5.459   4.799  1.00  4.92           N  
ATOM    499  CA  LYS A  31     -12.159   6.286   5.764  1.00  5.57           C  
ATOM    500  C   LYS A  31     -10.755   6.592   5.269  1.00  5.77           C  
ATOM    501  O   LYS A  31      -9.796   5.892   5.597  1.00  5.91           O  
ATOM    502  CB  LYS A  31     -12.096   5.592   7.126  1.00  5.76           C  
ATOM    503  CG  LYS A  31     -13.457   5.197   7.679  1.00  6.19           C  
ATOM    504  CD  LYS A  31     -14.368   6.402   7.845  1.00  6.83           C  
ATOM    505  CE  LYS A  31     -15.731   5.993   8.377  1.00  7.38           C  
ATOM    506  NZ  LYS A  31     -16.647   7.155   8.508  1.00  8.09           N1+
ATOM    507  H   LYS A  31     -12.578   4.529   4.667  1.00  4.51           H  
ATOM    508  HA  LYS A  31     -12.702   7.213   5.867  1.00  6.21           H  
ATOM    509  HB2 LYS A  31     -11.499   4.699   7.031  1.00  6.05           H  
ATOM    510  HB3 LYS A  31     -11.622   6.255   7.834  1.00  5.73           H  
ATOM    511  HG2 LYS A  31     -13.922   4.501   6.999  1.00  6.05           H  
ATOM    512  HG3 LYS A  31     -13.321   4.726   8.641  1.00  6.58           H  
ATOM    513  HD2 LYS A  31     -13.913   7.092   8.540  1.00  7.00           H  
ATOM    514  HD3 LYS A  31     -14.494   6.882   6.886  1.00  7.08           H  
ATOM    515  HE2 LYS A  31     -16.169   5.276   7.697  1.00  7.60           H  
ATOM    516  HE3 LYS A  31     -15.601   5.535   9.346  1.00  7.36           H  
ATOM    517  HZ1 LYS A  31     -17.572   6.843   8.869  1.00  8.35           H  
ATOM    518  HZ2 LYS A  31     -16.787   7.608   7.584  1.00  8.52           H  
ATOM    519  HZ3 LYS A  31     -16.250   7.855   9.165  1.00  8.15           H  
HETATM  520  N   NH2 A  32     -10.640   7.631   4.465  1.00  6.20           N  
HETATM  521  HN1 NH2 A  32     -11.452   8.140   4.249  1.00  6.33           H  
HETATM  522  HN2 NH2 A  32      -9.751   7.851   4.115  1.00  6.58           H  
TER     523      NH2 A  32                                                      
HETATM  524 ZN    ZN A 101      -3.410  -3.652  -1.535  1.00  0.21          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      13.212  -0.480   4.334  1.00  1.54           N  
ATOM      2  CA  ARG A   1      11.978  -1.109   4.849  1.00  1.34           C  
ATOM      3  C   ARG A   1      11.103  -1.585   3.699  1.00  1.09           C  
ATOM      4  O   ARG A   1      10.436  -0.786   3.047  1.00  1.12           O  
ATOM      5  CB  ARG A   1      11.208  -0.119   5.730  1.00  1.63           C  
ATOM      6  CG  ARG A   1      11.923   0.200   7.030  1.00  1.96           C  
ATOM      7  CD  ARG A   1      11.197   1.263   7.839  1.00  2.20           C  
ATOM      8  NE  ARG A   1      11.855   1.495   9.123  1.00  2.98           N  
ATOM      9  CZ  ARG A   1      11.868   2.664   9.764  1.00  3.58           C  
ATOM     10  NH1 ARG A   1      11.253   3.723   9.248  1.00  3.70           N1+
ATOM     11  NH2 ARG A   1      12.497   2.774  10.926  1.00  4.45           N  
ATOM     12  H1  ARG A   1      12.975   0.348   3.754  1.00  1.71           H  
ATOM     13  H2  ARG A   1      13.736  -1.158   3.747  1.00  1.93           H  
ATOM     14  H3  ARG A   1      13.820  -0.183   5.121  1.00  1.99           H  
ATOM     15  HA  ARG A   1      12.259  -1.963   5.446  1.00  1.38           H  
ATOM     16  HB2 ARG A   1      11.067   0.800   5.183  1.00  2.01           H  
ATOM     17  HB3 ARG A   1      10.243  -0.541   5.968  1.00  2.09           H  
ATOM     18  HG2 ARG A   1      11.990  -0.701   7.620  1.00  2.29           H  
ATOM     19  HG3 ARG A   1      12.919   0.554   6.803  1.00  2.52           H  
ATOM     20  HD2 ARG A   1      11.187   2.185   7.276  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      10.182   0.937   8.017  1.00  1.89           H  
ATOM     22  HE  ARG A   1      12.319   0.725   9.532  1.00  3.39           H  
ATOM     23 HH11 ARG A   1      10.773   3.652   8.369  1.00  3.42           H  
ATOM     24 HH12 ARG A   1      11.267   4.600   9.734  1.00  4.36           H  
ATOM     25 HH21 ARG A   1      12.509   3.653  11.412  1.00  4.96           H  
ATOM     26 HH22 ARG A   1      12.960   1.979  11.326  1.00  4.79           H  
ATOM     27  N   PRO A   2      11.128  -2.894   3.411  1.00  0.92           N  
ATOM     28  CA  PRO A   2      10.278  -3.495   2.382  1.00  0.80           C  
ATOM     29  C   PRO A   2       8.800  -3.394   2.754  1.00  0.68           C  
ATOM     30  O   PRO A   2       8.313  -4.140   3.606  1.00  1.00           O  
ATOM     31  CB  PRO A   2      10.720  -4.966   2.344  1.00  0.93           C  
ATOM     32  CG  PRO A   2      12.037  -4.998   3.038  1.00  0.95           C  
ATOM     33  CD  PRO A   2      11.991  -3.895   4.056  1.00  0.99           C  
ATOM     34  HA  PRO A   2      10.439  -3.038   1.416  1.00  0.86           H  
ATOM     35  HB2 PRO A   2       9.989  -5.574   2.858  1.00  1.03           H  
ATOM     36  HB3 PRO A   2      10.809  -5.291   1.317  1.00  1.16           H  
ATOM     37  HG2 PRO A   2      12.175  -5.953   3.522  1.00  1.14           H  
ATOM     38  HG3 PRO A   2      12.829  -4.819   2.327  1.00  1.10           H  
ATOM     39  HD2 PRO A   2      11.552  -4.247   4.980  1.00  1.15           H  
ATOM     40  HD3 PRO A   2      12.981  -3.498   4.229  1.00  1.05           H  
ATOM     41  N   PHE A   3       8.097  -2.464   2.126  1.00  0.35           N  
ATOM     42  CA  PHE A   3       6.688  -2.258   2.413  1.00  0.28           C  
ATOM     43  C   PHE A   3       5.839  -3.205   1.584  1.00  0.33           C  
ATOM     44  O   PHE A   3       6.205  -3.559   0.461  1.00  0.66           O  
ATOM     45  CB  PHE A   3       6.288  -0.811   2.132  1.00  0.20           C  
ATOM     46  CG  PHE A   3       6.945   0.180   3.043  1.00  0.17           C  
ATOM     47  CD1 PHE A   3       7.946   1.006   2.570  1.00  0.20           C  
ATOM     48  CD2 PHE A   3       6.563   0.284   4.370  1.00  0.23           C  
ATOM     49  CE1 PHE A   3       8.558   1.921   3.402  1.00  0.23           C  
ATOM     50  CE2 PHE A   3       7.171   1.199   5.208  1.00  0.28           C  
ATOM     51  CZ  PHE A   3       8.155   2.014   4.738  1.00  0.27           C  
ATOM     52  H   PHE A   3       8.534  -1.906   1.442  1.00  0.43           H  
ATOM     53  HA  PHE A   3       6.526  -2.469   3.457  1.00  0.34           H  
ATOM     54  HB2 PHE A   3       6.561  -0.561   1.121  1.00  0.21           H  
ATOM     55  HB3 PHE A   3       5.221  -0.712   2.248  1.00  0.27           H  
ATOM     56  HD1 PHE A   3       8.250   0.933   1.538  1.00  0.25           H  
ATOM     57  HD2 PHE A   3       5.782  -0.358   4.750  1.00  0.29           H  
ATOM     58  HE1 PHE A   3       9.341   2.559   3.019  1.00  0.30           H  
ATOM     59  HE2 PHE A   3       6.867   1.270   6.242  1.00  0.37           H  
ATOM     60  HZ  PHE A   3       8.623   2.725   5.399  1.00  0.34           H  
HETATM   61  N   NLE A   4       4.713  -3.622   2.138  1.00  0.15           N  
HETATM   62  CA  NLE A   4       3.836  -4.552   1.458  1.00  0.16           C  
HETATM   63  C   NLE A   4       2.393  -4.366   1.910  1.00  0.17           C  
HETATM   64  O   NLE A   4       2.114  -4.225   3.103  1.00  0.23           O  
HETATM   65  CB  NLE A   4       4.294  -5.984   1.731  1.00  0.23           C  
HETATM   66  CG  NLE A   4       3.490  -7.042   0.997  1.00  0.30           C  
HETATM   67  CD  NLE A   4       3.999  -8.436   1.313  1.00  0.42           C  
HETATM   68  CE  NLE A   4       3.156  -9.471   0.604  1.00  0.52           C  
HETATM   69  H   NLE A   4       4.470  -3.307   3.033  1.00  0.31           H  
HETATM   70  HA  NLE A   4       3.901  -4.357   0.401  1.00  0.18           H  
HETATM   71  HB2 NLE A   4       4.214  -6.173   2.789  1.00  0.26           H  
HETATM   72  HB3 NLE A   4       5.328  -6.079   1.438  1.00  0.25           H  
HETATM   73  HG2 NLE A   4       3.570  -6.871  -0.067  1.00  0.32           H  
HETATM   74  HG3 NLE A   4       2.456  -6.970   1.300  1.00  0.30           H  
HETATM   75  HD2 NLE A   4       3.941  -8.609   2.378  1.00  0.44           H  
HETATM   76  HD3 NLE A   4       5.022  -8.531   0.977  1.00  0.45           H  
HETATM   77  HE1 NLE A   4       3.542 -10.457   0.816  1.00  1.23           H  
HETATM   78  HE2 NLE A   4       3.190  -9.292  -0.461  1.00  1.06           H  
HETATM   79  HE3 NLE A   4       2.136  -9.402   0.949  1.00  1.10           H  
ATOM     80  N   CYS A   5       1.488  -4.338   0.945  1.00  0.16           N  
ATOM     81  CA  CYS A   5       0.069  -4.311   1.226  1.00  0.19           C  
ATOM     82  C   CYS A   5      -0.380  -5.680   1.721  1.00  0.26           C  
ATOM     83  O   CYS A   5       0.017  -6.709   1.173  1.00  0.38           O  
ATOM     84  CB  CYS A   5      -0.710  -3.895  -0.025  1.00  0.25           C  
ATOM     85  SG  CYS A   5      -2.494  -4.148   0.088  1.00  0.26           S  
ATOM     86  H   CYS A   5       1.790  -4.346   0.011  1.00  0.19           H  
ATOM     87  HA  CYS A   5      -0.101  -3.586   2.003  1.00  0.24           H  
ATOM     88  HB2 CYS A   5      -0.547  -2.842  -0.200  1.00  0.33           H  
ATOM     89  HB3 CYS A   5      -0.348  -4.455  -0.871  1.00  0.32           H  
ATOM     90  N   THR A   6      -1.181  -5.692   2.772  1.00  0.37           N  
ATOM     91  CA  THR A   6      -1.613  -6.936   3.378  1.00  0.52           C  
ATOM     92  C   THR A   6      -3.128  -7.089   3.318  1.00  0.45           C  
ATOM     93  O   THR A   6      -3.729  -7.775   4.146  1.00  0.57           O  
ATOM     94  CB  THR A   6      -1.132  -7.022   4.838  1.00  0.76           C  
ATOM     95  OG1 THR A   6      -1.401  -5.784   5.519  1.00  1.70           O  
ATOM     96  CG2 THR A   6       0.356  -7.323   4.895  1.00  1.00           C  
ATOM     97  H   THR A   6      -1.487  -4.843   3.152  1.00  0.43           H  
ATOM     98  HA  THR A   6      -1.160  -7.747   2.828  1.00  0.61           H  
ATOM     99  HB  THR A   6      -1.666  -7.821   5.333  1.00  1.24           H  
ATOM    100  HG1 THR A   6      -2.348  -5.592   5.473  1.00  2.12           H  
ATOM    101 HG21 THR A   6       0.673  -7.382   5.925  1.00  1.62           H  
ATOM    102 HG22 THR A   6       0.900  -6.535   4.395  1.00  1.60           H  
ATOM    103 HG23 THR A   6       0.552  -8.264   4.402  1.00  1.48           H  
ATOM    104  N   TRP A   7      -3.743  -6.445   2.339  1.00  0.34           N  
ATOM    105  CA  TRP A   7      -5.179  -6.536   2.162  1.00  0.42           C  
ATOM    106  C   TRP A   7      -5.517  -7.734   1.285  1.00  0.51           C  
ATOM    107  O   TRP A   7      -4.988  -7.866   0.181  1.00  0.54           O  
ATOM    108  CB  TRP A   7      -5.721  -5.254   1.531  1.00  0.47           C  
ATOM    109  CG  TRP A   7      -7.219  -5.176   1.534  1.00  0.68           C  
ATOM    110  CD1 TRP A   7      -7.998  -4.540   2.456  1.00  0.82           C  
ATOM    111  CD2 TRP A   7      -8.120  -5.757   0.582  1.00  0.83           C  
ATOM    112  NE1 TRP A   7      -9.323  -4.682   2.133  1.00  1.02           N  
ATOM    113  CE2 TRP A   7      -9.425  -5.425   0.988  1.00  1.02           C  
ATOM    114  CE3 TRP A   7      -7.951  -6.522  -0.577  1.00  0.90           C  
ATOM    115  CZ2 TRP A   7     -10.552  -5.833   0.280  1.00  1.23           C  
ATOM    116  CZ3 TRP A   7      -9.069  -6.926  -1.276  1.00  1.12           C  
ATOM    117  CH2 TRP A   7     -10.354  -6.579  -0.848  1.00  1.26           C  
ATOM    118  H   TRP A   7      -3.217  -5.898   1.716  1.00  0.30           H  
ATOM    119  HA  TRP A   7      -5.629  -6.671   3.133  1.00  0.47           H  
ATOM    120  HB2 TRP A   7      -5.339  -4.404   2.077  1.00  0.45           H  
ATOM    121  HB3 TRP A   7      -5.385  -5.195   0.505  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -7.614  -4.004   3.309  1.00  0.83           H  
ATOM    123  HE1 TRP A   7     -10.074  -4.311   2.643  1.00  1.16           H  
ATOM    124  HE3 TRP A   7      -6.965  -6.801  -0.923  1.00  0.81           H  
ATOM    125  HZ2 TRP A   7     -11.552  -5.573   0.596  1.00  1.38           H  
ATOM    126  HZ3 TRP A   7      -8.959  -7.520  -2.170  1.00  1.21           H  
ATOM    127  HH2 TRP A   7     -11.198  -6.921  -1.428  1.00  1.43           H  
HETATM  128  N   DPR A   8      -6.402  -8.624   1.764  1.00  0.61           N  
HETATM  129  CA  DPR A   8      -6.815  -9.818   1.018  1.00  0.73           C  
HETATM  130  CB  DPR A   8      -7.623 -10.615   2.038  1.00  0.85           C  
HETATM  131  CG  DPR A   8      -8.140  -9.591   2.987  1.00  0.81           C  
HETATM  132  CD  DPR A   8      -7.078  -8.530   3.069  1.00  0.64           C  
HETATM  133  C   DPR A   8      -5.616 -10.624   0.516  1.00  0.75           C  
HETATM  134  O   DPR A   8      -4.742 -11.015   1.296  1.00  0.81           O  
HETATM  135  HA  DPR A   8      -7.451  -9.561   0.185  1.00  0.76           H  
HETATM  136  HB2 DPR A   8      -8.426 -11.138   1.539  1.00  0.98           H  
HETATM  137  HB3 DPR A   8      -6.978 -11.324   2.537  1.00  0.87           H  
HETATM  138  HG2 DPR A   8      -9.061  -9.172   2.606  1.00  0.89           H  
HETATM  139  HG3 DPR A   8      -8.302 -10.037   3.958  1.00  0.85           H  
HETATM  140  HD2 DPR A   8      -7.526  -7.554   3.202  1.00  0.67           H  
HETATM  141  HD3 DPR A   8      -6.393  -8.745   3.874  1.00  0.58           H  
ATOM    142  N   GLY A   9      -5.582 -10.864  -0.787  1.00  0.77           N  
ATOM    143  CA  GLY A   9      -4.444 -11.518  -1.397  1.00  0.83           C  
ATOM    144  C   GLY A   9      -3.625 -10.543  -2.212  1.00  0.70           C  
ATOM    145  O   GLY A   9      -2.765 -10.936  -2.996  1.00  0.78           O  
ATOM    146  H   GLY A   9      -6.348 -10.603  -1.343  1.00  0.78           H  
ATOM    147  HA2 GLY A   9      -3.822 -11.940  -0.621  1.00  0.89           H  
ATOM    148  HA3 GLY A   9      -4.793 -12.311  -2.043  1.00  0.94           H  
ATOM    149  N   CYS A  10      -3.903  -9.262  -2.015  1.00  0.55           N  
ATOM    150  CA  CYS A  10      -3.208  -8.199  -2.721  1.00  0.44           C  
ATOM    151  C   CYS A  10      -1.797  -8.035  -2.160  1.00  0.48           C  
ATOM    152  O   CYS A  10      -1.603  -7.405  -1.122  1.00  0.94           O  
ATOM    153  CB  CYS A  10      -4.006  -6.899  -2.584  1.00  0.34           C  
ATOM    154  SG  CYS A  10      -3.255  -5.456  -3.365  1.00  0.33           S  
ATOM    155  H   CYS A  10      -4.591  -9.019  -1.356  1.00  0.55           H  
ATOM    156  HA  CYS A  10      -3.147  -8.471  -3.762  1.00  0.47           H  
ATOM    157  HB2 CYS A  10      -4.979  -7.039  -3.029  1.00  0.37           H  
ATOM    158  HB3 CYS A  10      -4.131  -6.675  -1.534  1.00  0.34           H  
ATOM    159  N   GLY A  11      -0.819  -8.621  -2.841  1.00  0.40           N  
ATOM    160  CA  GLY A  11       0.548  -8.591  -2.360  1.00  0.34           C  
ATOM    161  C   GLY A  11       1.388  -7.538  -3.049  1.00  0.30           C  
ATOM    162  O   GLY A  11       2.517  -7.807  -3.467  1.00  0.43           O  
ATOM    163  H   GLY A  11      -1.027  -9.080  -3.682  1.00  0.73           H  
ATOM    164  HA2 GLY A  11       0.539  -8.390  -1.300  1.00  0.31           H  
ATOM    165  HA3 GLY A  11       0.995  -9.559  -2.527  1.00  0.41           H  
ATOM    166  N   LYS A  12       0.837  -6.341  -3.172  1.00  0.25           N  
ATOM    167  CA  LYS A  12       1.552  -5.231  -3.785  1.00  0.25           C  
ATOM    168  C   LYS A  12       2.653  -4.736  -2.850  1.00  0.19           C  
ATOM    169  O   LYS A  12       2.402  -4.450  -1.680  1.00  0.20           O  
ATOM    170  CB  LYS A  12       0.583  -4.093  -4.116  1.00  0.32           C  
ATOM    171  CG  LYS A  12       1.215  -2.969  -4.923  1.00  0.37           C  
ATOM    172  CD  LYS A  12       1.605  -3.423  -6.319  1.00  0.63           C  
ATOM    173  CE  LYS A  12       2.318  -2.320  -7.088  1.00  0.95           C  
ATOM    174  NZ  LYS A  12       3.585  -1.902  -6.423  1.00  1.57           N1+
ATOM    175  H   LYS A  12      -0.073  -6.202  -2.842  1.00  0.32           H  
ATOM    176  HA  LYS A  12       2.005  -5.588  -4.696  1.00  0.31           H  
ATOM    177  HB2 LYS A  12      -0.244  -4.492  -4.683  1.00  0.44           H  
ATOM    178  HB3 LYS A  12       0.207  -3.677  -3.193  1.00  0.32           H  
ATOM    179  HG2 LYS A  12       0.507  -2.157  -5.006  1.00  0.85           H  
ATOM    180  HG3 LYS A  12       2.098  -2.627  -4.405  1.00  0.78           H  
ATOM    181  HD2 LYS A  12       2.261  -4.276  -6.240  1.00  1.25           H  
ATOM    182  HD3 LYS A  12       0.710  -3.704  -6.857  1.00  1.28           H  
ATOM    183  HE2 LYS A  12       2.547  -2.680  -8.080  1.00  1.66           H  
ATOM    184  HE3 LYS A  12       1.660  -1.467  -7.160  1.00  1.47           H  
ATOM    185  HZ1 LYS A  12       4.078  -1.194  -7.006  1.00  2.26           H  
ATOM    186  HZ2 LYS A  12       4.213  -2.720  -6.294  1.00  1.93           H  
ATOM    187  HZ3 LYS A  12       3.384  -1.486  -5.495  1.00  1.96           H  
ATOM    188  N   ARG A  13       3.867  -4.646  -3.368  1.00  0.19           N  
ATOM    189  CA  ARG A  13       5.016  -4.231  -2.574  1.00  0.17           C  
ATOM    190  C   ARG A  13       5.408  -2.795  -2.888  1.00  0.14           C  
ATOM    191  O   ARG A  13       5.156  -2.302  -3.990  1.00  0.22           O  
ATOM    192  CB  ARG A  13       6.192  -5.173  -2.824  1.00  0.25           C  
ATOM    193  CG  ARG A  13       5.959  -6.573  -2.286  1.00  0.35           C  
ATOM    194  CD  ARG A  13       7.035  -7.538  -2.756  1.00  0.46           C  
ATOM    195  NE  ARG A  13       8.369  -7.135  -2.325  1.00  1.40           N  
ATOM    196  CZ  ARG A  13       9.421  -7.949  -2.319  1.00  1.98           C  
ATOM    197  NH1 ARG A  13       9.286  -9.217  -2.694  1.00  1.93           N1+
ATOM    198  NH2 ARG A  13      10.608  -7.498  -1.938  1.00  3.11           N  
ATOM    199  H   ARG A  13       3.996  -4.856  -4.317  1.00  0.24           H  
ATOM    200  HA  ARG A  13       4.736  -4.292  -1.534  1.00  0.18           H  
ATOM    201  HB2 ARG A  13       6.364  -5.241  -3.888  1.00  0.30           H  
ATOM    202  HB3 ARG A  13       7.071  -4.767  -2.349  1.00  0.26           H  
ATOM    203  HG2 ARG A  13       5.966  -6.538  -1.206  1.00  0.40           H  
ATOM    204  HG3 ARG A  13       4.997  -6.921  -2.631  1.00  0.41           H  
ATOM    205  HD2 ARG A  13       6.822  -8.519  -2.356  1.00  1.18           H  
ATOM    206  HD3 ARG A  13       7.014  -7.581  -3.835  1.00  1.11           H  
ATOM    207  HE  ARG A  13       8.487  -6.202  -2.034  1.00  2.06           H  
ATOM    208 HH11 ARG A  13      10.078  -9.834  -2.689  1.00  2.53           H  
ATOM    209 HH12 ARG A  13       8.390  -9.566  -2.985  1.00  1.78           H  
ATOM    210 HH21 ARG A  13      10.717  -6.540  -1.653  1.00  3.65           H  
ATOM    211 HH22 ARG A  13      11.404  -8.109  -1.931  1.00  3.57           H  
ATOM    212  N   PHE A  14       6.002  -2.123  -1.906  1.00  0.13           N  
ATOM    213  CA  PHE A  14       6.372  -0.721  -2.037  1.00  0.15           C  
ATOM    214  C   PHE A  14       7.731  -0.460  -1.407  1.00  0.18           C  
ATOM    215  O   PHE A  14       8.168  -1.191  -0.510  1.00  0.32           O  
ATOM    216  CB  PHE A  14       5.332   0.159  -1.349  1.00  0.20           C  
ATOM    217  CG  PHE A  14       3.937  -0.134  -1.784  1.00  0.20           C  
ATOM    218  CD1 PHE A  14       3.148  -1.002  -1.062  1.00  0.25           C  
ATOM    219  CD2 PHE A  14       3.413   0.474  -2.909  1.00  0.23           C  
ATOM    220  CE1 PHE A  14       1.854  -1.261  -1.452  1.00  0.29           C  
ATOM    221  CE2 PHE A  14       2.120   0.220  -3.305  1.00  0.27           C  
ATOM    222  CZ  PHE A  14       1.362  -0.704  -2.604  1.00  0.29           C  
ATOM    223  H   PHE A  14       6.194  -2.585  -1.061  1.00  0.19           H  
ATOM    224  HA  PHE A  14       6.406  -0.476  -3.087  1.00  0.16           H  
ATOM    225  HB2 PHE A  14       5.386   0.002  -0.284  1.00  0.23           H  
ATOM    226  HB3 PHE A  14       5.540   1.197  -1.570  1.00  0.23           H  
ATOM    227  HD1 PHE A  14       3.553  -1.477  -0.182  1.00  0.28           H  
ATOM    228  HD2 PHE A  14       4.027   1.157  -3.478  1.00  0.26           H  
ATOM    229  HE1 PHE A  14       1.244  -1.942  -0.883  1.00  0.35           H  
ATOM    230  HE2 PHE A  14       1.717   0.702  -4.181  1.00  0.32           H  
ATOM    231  HZ  PHE A  14       0.355  -0.925  -2.925  1.00  0.33           H  
ATOM    232  N   THR A  15       8.389   0.586  -1.875  1.00  0.14           N  
ATOM    233  CA  THR A  15       9.654   1.009  -1.310  1.00  0.17           C  
ATOM    234  C   THR A  15       9.448   2.219  -0.405  1.00  0.17           C  
ATOM    235  O   THR A  15      10.313   2.568   0.402  1.00  0.32           O  
ATOM    236  CB  THR A  15      10.662   1.356  -2.424  1.00  0.27           C  
ATOM    237  OG1 THR A  15      10.029   2.185  -3.411  1.00  1.05           O  
ATOM    238  CG2 THR A  15      11.205   0.095  -3.089  1.00  1.06           C  
ATOM    239  H   THR A  15       8.015   1.090  -2.631  1.00  0.21           H  
ATOM    240  HA  THR A  15      10.053   0.195  -0.725  1.00  0.20           H  
ATOM    241  HB  THR A  15      11.486   1.899  -1.986  1.00  0.70           H  
ATOM    242  HG1 THR A  15      10.592   2.946  -3.596  1.00  1.53           H  
ATOM    243 HG21 THR A  15      10.393  -0.453  -3.543  1.00  1.71           H  
ATOM    244 HG22 THR A  15      11.689  -0.524  -2.349  1.00  1.61           H  
ATOM    245 HG23 THR A  15      11.921   0.371  -3.850  1.00  1.54           H  
ATOM    246  N   ARG A  16       8.285   2.852  -0.540  1.00  0.16           N  
ATOM    247  CA  ARG A  16       7.950   4.021   0.254  1.00  0.19           C  
ATOM    248  C   ARG A  16       6.636   3.825   1.008  1.00  0.12           C  
ATOM    249  O   ARG A  16       5.679   3.239   0.487  1.00  0.13           O  
ATOM    250  CB  ARG A  16       7.839   5.251  -0.647  1.00  0.34           C  
ATOM    251  CG  ARG A  16       9.168   5.742  -1.184  1.00  0.50           C  
ATOM    252  CD  ARG A  16       9.001   7.060  -1.916  1.00  0.95           C  
ATOM    253  NE  ARG A  16       8.390   8.080  -1.062  1.00  1.65           N  
ATOM    254  CZ  ARG A  16       7.885   9.227  -1.515  1.00  2.28           C  
ATOM    255  NH1 ARG A  16       7.935   9.513  -2.810  1.00  2.39           N1+
ATOM    256  NH2 ARG A  16       7.324  10.084  -0.672  1.00  3.20           N  
ATOM    257  H   ARG A  16       7.639   2.523  -1.200  1.00  0.27           H  
ATOM    258  HA  ARG A  16       8.747   4.175   0.966  1.00  0.24           H  
ATOM    259  HB2 ARG A  16       7.208   5.007  -1.487  1.00  0.40           H  
ATOM    260  HB3 ARG A  16       7.382   6.053  -0.088  1.00  0.38           H  
ATOM    261  HG2 ARG A  16       9.851   5.880  -0.361  1.00  0.72           H  
ATOM    262  HG3 ARG A  16       9.562   5.005  -1.866  1.00  0.67           H  
ATOM    263  HD2 ARG A  16       9.971   7.405  -2.240  1.00  1.68           H  
ATOM    264  HD3 ARG A  16       8.371   6.900  -2.776  1.00  1.23           H  
ATOM    265  HE  ARG A  16       8.349   7.894  -0.096  1.00  2.06           H  
ATOM    266 HH11 ARG A  16       8.351   8.865  -3.452  1.00  2.26           H  
ATOM    267 HH12 ARG A  16       7.556  10.378  -3.151  1.00  2.94           H  
ATOM    268 HH21 ARG A  16       7.276   9.868   0.312  1.00  3.59           H  
ATOM    269 HH22 ARG A  16       6.949  10.951  -1.006  1.00  3.66           H  
ATOM    270  N   SER A  17       6.593   4.343   2.234  1.00  0.13           N  
ATOM    271  CA  SER A  17       5.418   4.227   3.082  1.00  0.14           C  
ATOM    272  C   SER A  17       4.294   5.107   2.555  1.00  0.13           C  
ATOM    273  O   SER A  17       3.118   4.794   2.725  1.00  0.18           O  
ATOM    274  CB  SER A  17       5.775   4.610   4.519  1.00  0.23           C  
ATOM    275  OG  SER A  17       6.442   5.862   4.562  1.00  1.25           O  
ATOM    276  H   SER A  17       7.375   4.827   2.576  1.00  0.18           H  
ATOM    277  HA  SER A  17       5.095   3.197   3.064  1.00  0.17           H  
ATOM    278  HB2 SER A  17       4.872   4.678   5.108  1.00  1.01           H  
ATOM    279  HB3 SER A  17       6.426   3.856   4.940  1.00  0.92           H  
ATOM    280  HG  SER A  17       6.135   6.358   5.332  1.00  1.56           H  
ATOM    281  N   ASP A  18       4.671   6.206   1.901  1.00  0.15           N  
ATOM    282  CA  ASP A  18       3.697   7.092   1.260  1.00  0.23           C  
ATOM    283  C   ASP A  18       2.912   6.332   0.207  1.00  0.19           C  
ATOM    284  O   ASP A  18       1.702   6.501   0.075  1.00  0.21           O  
ATOM    285  CB  ASP A  18       4.382   8.291   0.595  1.00  0.38           C  
ATOM    286  CG  ASP A  18       5.150   9.161   1.565  1.00  1.26           C  
ATOM    287  OD1 ASP A  18       6.372   8.958   1.711  1.00  1.91           O  
ATOM    288  OD2 ASP A  18       4.544  10.067   2.169  1.00  2.04           O1-
ATOM    289  H   ASP A  18       5.627   6.432   1.864  1.00  0.15           H  
ATOM    290  HA  ASP A  18       3.012   7.444   2.018  1.00  0.29           H  
ATOM    291  HB2 ASP A  18       5.071   7.932  -0.155  1.00  1.26           H  
ATOM    292  HB3 ASP A  18       3.628   8.900   0.117  1.00  1.08           H  
ATOM    293  N   GLU A  19       3.615   5.490  -0.538  1.00  0.18           N  
ATOM    294  CA  GLU A  19       3.002   4.691  -1.582  1.00  0.20           C  
ATOM    295  C   GLU A  19       2.132   3.595  -0.995  1.00  0.12           C  
ATOM    296  O   GLU A  19       1.073   3.289  -1.537  1.00  0.14           O  
ATOM    297  CB  GLU A  19       4.064   4.089  -2.493  1.00  0.29           C  
ATOM    298  CG  GLU A  19       4.613   5.074  -3.509  1.00  0.49           C  
ATOM    299  CD  GLU A  19       3.570   5.479  -4.530  1.00  1.62           C  
ATOM    300  OE1 GLU A  19       3.347   4.716  -5.494  1.00  2.45           O  
ATOM    301  OE2 GLU A  19       2.967   6.560  -4.378  1.00  2.12           O1-
ATOM    302  H   GLU A  19       4.574   5.403  -0.378  1.00  0.18           H  
ATOM    303  HA  GLU A  19       2.378   5.345  -2.166  1.00  0.28           H  
ATOM    304  HB2 GLU A  19       4.883   3.725  -1.889  1.00  0.36           H  
ATOM    305  HB3 GLU A  19       3.629   3.260  -3.025  1.00  0.27           H  
ATOM    306  HG2 GLU A  19       4.951   5.959  -2.989  1.00  0.80           H  
ATOM    307  HG3 GLU A  19       5.445   4.618  -4.024  1.00  0.80           H  
ATOM    308  N   LEU A  20       2.581   3.003   0.106  1.00  0.11           N  
ATOM    309  CA  LEU A  20       1.784   1.996   0.796  1.00  0.12           C  
ATOM    310  C   LEU A  20       0.481   2.602   1.310  1.00  0.11           C  
ATOM    311  O   LEU A  20      -0.591   2.031   1.118  1.00  0.14           O  
ATOM    312  CB  LEU A  20       2.573   1.365   1.948  1.00  0.15           C  
ATOM    313  CG  LEU A  20       1.780   0.401   2.841  1.00  0.18           C  
ATOM    314  CD1 LEU A  20       1.158  -0.717   2.019  1.00  0.22           C  
ATOM    315  CD2 LEU A  20       2.672  -0.181   3.926  1.00  0.22           C  
ATOM    316  H   LEU A  20       3.473   3.234   0.448  1.00  0.12           H  
ATOM    317  HA  LEU A  20       1.544   1.226   0.078  1.00  0.17           H  
ATOM    318  HB2 LEU A  20       3.407   0.825   1.525  1.00  0.19           H  
ATOM    319  HB3 LEU A  20       2.956   2.159   2.567  1.00  0.15           H  
ATOM    320  HG  LEU A  20       0.979   0.944   3.323  1.00  0.17           H  
ATOM    321 HD11 LEU A  20       1.937  -1.267   1.514  1.00  1.07           H  
ATOM    322 HD12 LEU A  20       0.483  -0.295   1.288  1.00  0.96           H  
ATOM    323 HD13 LEU A  20       0.612  -1.382   2.670  1.00  1.05           H  
ATOM    324 HD21 LEU A  20       3.154   0.621   4.466  1.00  0.98           H  
ATOM    325 HD22 LEU A  20       3.422  -0.815   3.476  1.00  0.96           H  
ATOM    326 HD23 LEU A  20       2.073  -0.764   4.609  1.00  0.93           H  
ATOM    327  N   GLN A  21       0.575   3.770   1.945  1.00  0.12           N  
ATOM    328  CA  GLN A  21      -0.607   4.467   2.444  1.00  0.15           C  
ATOM    329  C   GLN A  21      -1.530   4.834   1.287  1.00  0.13           C  
ATOM    330  O   GLN A  21      -2.729   4.544   1.313  1.00  0.14           O  
ATOM    331  CB  GLN A  21      -0.210   5.734   3.208  1.00  0.19           C  
ATOM    332  CG  GLN A  21       0.564   5.472   4.490  1.00  0.24           C  
ATOM    333  CD  GLN A  21       0.917   6.754   5.218  1.00  0.30           C  
ATOM    334  OE1 GLN A  21       0.183   7.741   5.153  1.00  1.10           O  
ATOM    335  NE2 GLN A  21       2.035   6.750   5.921  1.00  1.20           N  
ATOM    336  H   GLN A  21       1.463   4.171   2.082  1.00  0.15           H  
ATOM    337  HA  GLN A  21      -1.131   3.801   3.111  1.00  0.17           H  
ATOM    338  HB2 GLN A  21       0.406   6.348   2.565  1.00  0.21           H  
ATOM    339  HB3 GLN A  21      -1.107   6.281   3.459  1.00  0.22           H  
ATOM    340  HG2 GLN A  21      -0.039   4.859   5.142  1.00  0.26           H  
ATOM    341  HG3 GLN A  21       1.477   4.950   4.248  1.00  0.25           H  
ATOM    342 HE21 GLN A  21       2.571   5.927   5.934  1.00  1.96           H  
ATOM    343 HE22 GLN A  21       2.289   7.571   6.395  1.00  1.24           H  
ATOM    344  N   ARG A  22      -0.945   5.462   0.272  1.00  0.13           N  
ATOM    345  CA  ARG A  22      -1.662   5.846  -0.937  1.00  0.15           C  
ATOM    346  C   ARG A  22      -2.425   4.656  -1.508  1.00  0.13           C  
ATOM    347  O   ARG A  22      -3.647   4.695  -1.645  1.00  0.17           O  
ATOM    348  CB  ARG A  22      -0.661   6.384  -1.966  1.00  0.24           C  
ATOM    349  CG  ARG A  22      -1.251   6.689  -3.331  1.00  0.88           C  
ATOM    350  CD  ARG A  22      -0.171   7.184  -4.283  1.00  1.15           C  
ATOM    351  NE  ARG A  22      -0.665   7.352  -5.646  1.00  2.03           N  
ATOM    352  CZ  ARG A  22       0.117   7.317  -6.723  1.00  2.63           C  
ATOM    353  NH1 ARG A  22       1.418   7.074  -6.600  1.00  2.75           N1+
ATOM    354  NH2 ARG A  22      -0.408   7.510  -7.924  1.00  3.55           N  
ATOM    355  H   ARG A  22       0.012   5.676   0.340  1.00  0.15           H  
ATOM    356  HA  ARG A  22      -2.362   6.625  -0.681  1.00  0.17           H  
ATOM    357  HB2 ARG A  22      -0.228   7.293  -1.583  1.00  0.82           H  
ATOM    358  HB3 ARG A  22       0.124   5.653  -2.097  1.00  0.83           H  
ATOM    359  HG2 ARG A  22      -1.693   5.789  -3.734  1.00  1.42           H  
ATOM    360  HG3 ARG A  22      -2.009   7.451  -3.227  1.00  1.50           H  
ATOM    361  HD2 ARG A  22       0.197   8.135  -3.925  1.00  1.56           H  
ATOM    362  HD3 ARG A  22       0.641   6.469  -4.289  1.00  1.45           H  
ATOM    363  HE  ARG A  22      -1.630   7.510  -5.762  1.00  2.51           H  
ATOM    364 HH11 ARG A  22       2.005   7.047  -7.413  1.00  3.38           H  
ATOM    365 HH12 ARG A  22       1.826   6.908  -5.688  1.00  2.55           H  
ATOM    366 HH21 ARG A  22      -1.391   7.683  -8.023  1.00  3.95           H  
ATOM    367 HH22 ARG A  22       0.174   7.479  -8.741  1.00  4.02           H  
ATOM    368  N   HIS A  23      -1.694   3.592  -1.804  1.00  0.11           N  
ATOM    369  CA  HIS A  23      -2.278   2.386  -2.367  1.00  0.11           C  
ATOM    370  C   HIS A  23      -3.367   1.832  -1.458  1.00  0.10           C  
ATOM    371  O   HIS A  23      -4.447   1.482  -1.924  1.00  0.11           O  
ATOM    372  CB  HIS A  23      -1.189   1.334  -2.596  1.00  0.15           C  
ATOM    373  CG  HIS A  23      -1.718  -0.041  -2.871  1.00  0.14           C  
ATOM    374  ND1 HIS A  23      -1.796  -0.622  -4.134  1.00  0.16           N  
ATOM    375  CD2 HIS A  23      -2.226  -0.952  -2.002  1.00  0.14           C  
ATOM    376  CE1 HIS A  23      -2.355  -1.839  -3.985  1.00  0.17           C  
ATOM    377  NE2 HIS A  23      -2.618  -2.051  -2.719  1.00  0.16           N  
ATOM    378  H   HIS A  23      -0.727   3.613  -1.630  1.00  0.14           H  
ATOM    379  HA  HIS A  23      -2.715   2.645  -3.316  1.00  0.12           H  
ATOM    380  HB2 HIS A  23      -0.586   1.631  -3.440  1.00  0.18           H  
ATOM    381  HB3 HIS A  23      -0.564   1.279  -1.717  1.00  0.17           H  
ATOM    382  HD1 HIS A  23      -1.493  -0.219  -4.980  1.00  0.18           H  
ATOM    383  HD2 HIS A  23      -2.302  -0.843  -0.929  1.00  0.15           H  
ATOM    384  HE1 HIS A  23      -2.545  -2.539  -4.786  1.00  0.20           H  
ATOM    385  N   LYS A  24      -3.078   1.760  -0.164  1.00  0.12           N  
ATOM    386  CA  LYS A  24      -4.002   1.176   0.801  1.00  0.17           C  
ATOM    387  C   LYS A  24      -5.354   1.874   0.748  1.00  0.16           C  
ATOM    388  O   LYS A  24      -6.394   1.250   0.965  1.00  0.20           O  
ATOM    389  CB  LYS A  24      -3.419   1.265   2.216  1.00  0.25           C  
ATOM    390  CG  LYS A  24      -4.219   0.510   3.268  1.00  0.80           C  
ATOM    391  CD  LYS A  24      -4.049  -0.999   3.144  1.00  1.05           C  
ATOM    392  CE  LYS A  24      -2.636  -1.441   3.508  1.00  1.87           C  
ATOM    393  NZ  LYS A  24      -2.296  -1.128   4.924  1.00  2.20           N1+
ATOM    394  H   LYS A  24      -2.215   2.108   0.152  1.00  0.12           H  
ATOM    395  HA  LYS A  24      -4.138   0.140   0.538  1.00  0.20           H  
ATOM    396  HB2 LYS A  24      -2.416   0.864   2.202  1.00  0.79           H  
ATOM    397  HB3 LYS A  24      -3.375   2.304   2.507  1.00  0.67           H  
ATOM    398  HG2 LYS A  24      -3.885   0.817   4.247  1.00  1.45           H  
ATOM    399  HG3 LYS A  24      -5.265   0.754   3.153  1.00  1.42           H  
ATOM    400  HD2 LYS A  24      -4.747  -1.483   3.809  1.00  1.31           H  
ATOM    401  HD3 LYS A  24      -4.259  -1.294   2.127  1.00  1.49           H  
ATOM    402  HE2 LYS A  24      -2.558  -2.507   3.357  1.00  2.24           H  
ATOM    403  HE3 LYS A  24      -1.936  -0.936   2.858  1.00  2.55           H  
ATOM    404  HZ1 LYS A  24      -1.330  -1.452   5.140  1.00  2.53           H  
ATOM    405  HZ2 LYS A  24      -2.957  -1.604   5.569  1.00  2.71           H  
ATOM    406  HZ3 LYS A  24      -2.350  -0.103   5.090  1.00  2.34           H  
ATOM    407  N   ARG A  25      -5.333   3.161   0.417  1.00  0.16           N  
ATOM    408  CA  ARG A  25      -6.551   3.955   0.360  1.00  0.21           C  
ATOM    409  C   ARG A  25      -7.496   3.479  -0.741  1.00  0.14           C  
ATOM    410  O   ARG A  25      -8.673   3.832  -0.745  1.00  0.20           O  
ATOM    411  CB  ARG A  25      -6.207   5.428   0.162  1.00  0.35           C  
ATOM    412  CG  ARG A  25      -5.476   6.026   1.349  1.00  0.48           C  
ATOM    413  CD  ARG A  25      -5.023   7.451   1.077  1.00  0.65           C  
ATOM    414  NE  ARG A  25      -4.252   7.992   2.195  1.00  1.61           N  
ATOM    415  CZ  ARG A  25      -3.280   8.891   2.064  1.00  2.01           C  
ATOM    416  NH1 ARG A  25      -2.982   9.378   0.867  1.00  1.63           N1+
ATOM    417  NH2 ARG A  25      -2.614   9.311   3.132  1.00  3.16           N  
ATOM    418  H   ARG A  25      -4.470   3.591   0.206  1.00  0.15           H  
ATOM    419  HA  ARG A  25      -7.051   3.845   1.309  1.00  0.28           H  
ATOM    420  HB2 ARG A  25      -5.579   5.524  -0.712  1.00  0.37           H  
ATOM    421  HB3 ARG A  25      -7.118   5.984   0.007  1.00  0.38           H  
ATOM    422  HG2 ARG A  25      -6.137   6.023   2.202  1.00  0.49           H  
ATOM    423  HG3 ARG A  25      -4.608   5.416   1.565  1.00  0.53           H  
ATOM    424  HD2 ARG A  25      -4.405   7.459   0.191  1.00  1.17           H  
ATOM    425  HD3 ARG A  25      -5.892   8.072   0.916  1.00  1.13           H  
ATOM    426  HE  ARG A  25      -4.470   7.654   3.096  1.00  2.28           H  
ATOM    427 HH11 ARG A  25      -2.247  10.057   0.769  1.00  2.09           H  
ATOM    428 HH12 ARG A  25      -3.489   9.076   0.055  1.00  1.35           H  
ATOM    429 HH21 ARG A  25      -1.879   9.990   3.034  1.00  3.50           H  
ATOM    430 HH22 ARG A  25      -2.841   8.955   4.043  1.00  3.78           H  
ATOM    431  N   THR A  26      -6.992   2.672  -1.670  1.00  0.12           N  
ATOM    432  CA  THR A  26      -7.843   2.115  -2.712  1.00  0.19           C  
ATOM    433  C   THR A  26      -8.754   1.045  -2.121  1.00  0.21           C  
ATOM    434  O   THR A  26      -9.883   0.852  -2.573  1.00  0.30           O  
ATOM    435  CB  THR A  26      -7.037   1.511  -3.884  1.00  0.28           C  
ATOM    436  OG1 THR A  26      -6.243   0.407  -3.431  1.00  0.26           O  
ATOM    437  CG2 THR A  26      -6.140   2.560  -4.527  1.00  0.35           C  
ATOM    438  H   THR A  26      -6.037   2.447  -1.652  1.00  0.11           H  
ATOM    439  HA  THR A  26      -8.456   2.916  -3.099  1.00  0.22           H  
ATOM    440  HB  THR A  26      -7.734   1.157  -4.627  1.00  0.39           H  
ATOM    441  HG1 THR A  26      -5.446   0.740  -2.990  1.00  0.19           H  
ATOM    442 HG21 THR A  26      -5.610   2.119  -5.357  1.00  1.07           H  
ATOM    443 HG22 THR A  26      -5.431   2.921  -3.798  1.00  1.14           H  
ATOM    444 HG23 THR A  26      -6.744   3.381  -4.880  1.00  0.93           H  
ATOM    445  N   HIS A  27      -8.256   0.349  -1.102  1.00  0.19           N  
ATOM    446  CA  HIS A  27      -9.057  -0.638  -0.396  1.00  0.26           C  
ATOM    447  C   HIS A  27      -9.845   0.048   0.711  1.00  0.32           C  
ATOM    448  O   HIS A  27     -11.066  -0.073   0.796  1.00  0.43           O  
ATOM    449  CB  HIS A  27      -8.186  -1.726   0.242  1.00  0.26           C  
ATOM    450  CG  HIS A  27      -7.213  -2.408  -0.670  1.00  0.24           C  
ATOM    451  ND1 HIS A  27      -7.562  -3.239  -1.732  1.00  0.26           N  
ATOM    452  CD2 HIS A  27      -5.860  -2.429  -0.609  1.00  0.21           C  
ATOM    453  CE1 HIS A  27      -6.424  -3.734  -2.258  1.00  0.25           C  
ATOM    454  NE2 HIS A  27      -5.397  -3.263  -1.601  1.00  0.22           N  
ATOM    455  H   HIS A  27      -7.328   0.508  -0.817  1.00  0.16           H  
ATOM    456  HA  HIS A  27      -9.741  -1.088  -1.098  1.00  0.33           H  
ATOM    457  HB2 HIS A  27      -7.614  -1.280   1.042  1.00  0.25           H  
ATOM    458  HB3 HIS A  27      -8.833  -2.484   0.661  1.00  0.32           H  
ATOM    459  HD1 HIS A  27      -8.475  -3.438  -2.038  1.00  0.29           H  
ATOM    460  HD2 HIS A  27      -5.242  -1.895   0.096  1.00  0.21           H  
ATOM    461  HE1 HIS A  27      -6.367  -4.425  -3.084  1.00  0.28           H  
ATOM    462  N   THR A  28      -9.126   0.777   1.551  1.00  0.39           N  
ATOM    463  CA  THR A  28      -9.708   1.413   2.713  1.00  0.53           C  
ATOM    464  C   THR A  28      -9.266   2.872   2.807  1.00  1.47           C  
ATOM    465  O   THR A  28      -8.211   3.180   3.364  1.00  2.16           O  
ATOM    466  CB  THR A  28      -9.299   0.667   3.997  1.00  1.31           C  
ATOM    467  OG1 THR A  28      -9.615  -0.726   3.871  1.00  2.16           O  
ATOM    468  CG2 THR A  28     -10.009   1.242   5.211  1.00  1.79           C  
ATOM    469  H   THR A  28      -8.165   0.894   1.382  1.00  0.44           H  
ATOM    470  HA  THR A  28     -10.783   1.369   2.620  1.00  0.93           H  
ATOM    471  HB  THR A  28      -8.232   0.777   4.135  1.00  1.87           H  
ATOM    472  HG1 THR A  28     -10.276  -0.841   3.176  1.00  2.36           H  
ATOM    473 HG21 THR A  28      -9.674   0.730   6.100  1.00  2.33           H  
ATOM    474 HG22 THR A  28     -11.075   1.111   5.100  1.00  2.26           H  
ATOM    475 HG23 THR A  28      -9.783   2.296   5.295  1.00  2.02           H  
ATOM    476  N   GLY A  29     -10.063   3.763   2.241  1.00  2.08           N  
ATOM    477  CA  GLY A  29      -9.762   5.178   2.316  1.00  3.18           C  
ATOM    478  C   GLY A  29     -10.968   5.984   2.736  1.00  3.85           C  
ATOM    479  O   GLY A  29     -10.887   6.836   3.625  1.00  4.55           O  
ATOM    480  H   GLY A  29     -10.861   3.458   1.763  1.00  2.08           H  
ATOM    481  HA2 GLY A  29      -8.971   5.329   3.031  1.00  3.48           H  
ATOM    482  HA3 GLY A  29      -9.432   5.519   1.346  1.00  3.63           H  
ATOM    483  N   GLU A  30     -12.089   5.720   2.088  1.00  4.09           N  
ATOM    484  CA  GLU A  30     -13.336   6.384   2.419  1.00  5.05           C  
ATOM    485  C   GLU A  30     -14.096   5.573   3.462  1.00  5.25           C  
ATOM    486  O   GLU A  30     -14.661   6.124   4.405  1.00  6.02           O  
ATOM    487  CB  GLU A  30     -14.191   6.575   1.166  1.00  5.70           C  
ATOM    488  CG  GLU A  30     -15.323   7.567   1.354  1.00  6.61           C  
ATOM    489  CD  GLU A  30     -14.823   8.935   1.764  1.00  7.39           C  
ATOM    490  OE1 GLU A  30     -14.378   9.701   0.884  1.00  8.01           O  
ATOM    491  OE2 GLU A  30     -14.879   9.257   2.967  1.00  7.59           O1-
ATOM    492  H   GLU A  30     -12.076   5.055   1.369  1.00  3.89           H  
ATOM    493  HA  GLU A  30     -13.097   7.351   2.833  1.00  5.55           H  
ATOM    494  HB2 GLU A  30     -13.562   6.926   0.361  1.00  5.79           H  
ATOM    495  HB3 GLU A  30     -14.619   5.624   0.889  1.00  5.80           H  
ATOM    496  HG2 GLU A  30     -15.863   7.662   0.423  1.00  6.99           H  
ATOM    497  HG3 GLU A  30     -15.988   7.196   2.119  1.00  6.60           H  
ATOM    498  N   LYS A  31     -14.089   4.259   3.293  1.00  4.92           N  
ATOM    499  CA  LYS A  31     -14.766   3.365   4.215  1.00  5.57           C  
ATOM    500  C   LYS A  31     -13.826   2.247   4.649  1.00  5.77           C  
ATOM    501  O   LYS A  31     -13.626   1.271   3.928  1.00  5.91           O  
ATOM    502  CB  LYS A  31     -16.019   2.776   3.562  1.00  5.76           C  
ATOM    503  CG  LYS A  31     -16.853   1.920   4.502  1.00  6.19           C  
ATOM    504  CD  LYS A  31     -18.041   1.307   3.783  1.00  6.83           C  
ATOM    505  CE  LYS A  31     -18.901   0.483   4.729  1.00  7.38           C  
ATOM    506  NZ  LYS A  31     -20.035  -0.174   4.023  1.00  8.09           N1+
ATOM    507  H   LYS A  31     -13.611   3.878   2.525  1.00  4.51           H  
ATOM    508  HA  LYS A  31     -15.056   3.936   5.082  1.00  6.21           H  
ATOM    509  HB2 LYS A  31     -16.638   3.584   3.203  1.00  6.05           H  
ATOM    510  HB3 LYS A  31     -15.719   2.165   2.724  1.00  5.73           H  
ATOM    511  HG2 LYS A  31     -16.234   1.126   4.894  1.00  6.05           H  
ATOM    512  HG3 LYS A  31     -17.212   2.535   5.313  1.00  6.58           H  
ATOM    513  HD2 LYS A  31     -18.642   2.099   3.363  1.00  7.00           H  
ATOM    514  HD3 LYS A  31     -17.680   0.667   2.991  1.00  7.08           H  
ATOM    515  HE2 LYS A  31     -18.284  -0.275   5.185  1.00  7.60           H  
ATOM    516  HE3 LYS A  31     -19.295   1.135   5.495  1.00  7.36           H  
ATOM    517  HZ1 LYS A  31     -20.656   0.540   3.593  1.00  8.35           H  
ATOM    518  HZ2 LYS A  31     -20.593  -0.741   4.691  1.00  8.52           H  
ATOM    519  HZ3 LYS A  31     -19.676  -0.799   3.274  1.00  8.15           H  
HETATM  520  N   NH2 A  32     -13.239   2.394   5.824  1.00  6.20           N  
HETATM  521  HN1 NH2 A  32     -13.445   3.200   6.346  1.00  6.33           H  
HETATM  522  HN2 NH2 A  32     -12.629   1.688   6.130  1.00  6.58           H  
TER     523      NH2 A  32                                                      
HETATM  524 ZN    ZN A 101      -3.474  -3.670  -1.936  1.00  0.21          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      13.664   0.380   3.578  1.00  1.54           N  
ATOM      2  CA  ARG A   1      12.532  -0.130   4.384  1.00  1.34           C  
ATOM      3  C   ARG A   1      11.550  -0.869   3.485  1.00  1.09           C  
ATOM      4  O   ARG A   1      10.977  -0.281   2.568  1.00  1.12           O  
ATOM      5  CB  ARG A   1      11.821   1.021   5.105  1.00  1.63           C  
ATOM      6  CG  ARG A   1      12.720   1.794   6.059  1.00  1.96           C  
ATOM      7  CD  ARG A   1      11.949   2.871   6.810  1.00  2.20           C  
ATOM      8  NE  ARG A   1      12.819   3.639   7.702  1.00  2.98           N  
ATOM      9  CZ  ARG A   1      12.383   4.507   8.618  1.00  3.58           C  
ATOM     10  NH1 ARG A   1      11.081   4.718   8.778  1.00  3.70           N1+
ATOM     11  NH2 ARG A   1      13.253   5.161   9.382  1.00  4.45           N  
ATOM     12  H1  ARG A   1      14.143  -0.411   3.100  1.00  1.71           H  
ATOM     13  H2  ARG A   1      14.350   0.866   4.185  1.00  1.93           H  
ATOM     14  H3  ARG A   1      13.320   1.043   2.859  1.00  1.99           H  
ATOM     15  HA  ARG A   1      12.922  -0.820   5.115  1.00  1.38           H  
ATOM     16  HB2 ARG A   1      11.439   1.711   4.368  1.00  2.01           H  
ATOM     17  HB3 ARG A   1      10.994   0.618   5.670  1.00  2.09           H  
ATOM     18  HG2 ARG A   1      13.144   1.104   6.773  1.00  2.29           H  
ATOM     19  HG3 ARG A   1      13.513   2.259   5.493  1.00  2.52           H  
ATOM     20  HD2 ARG A   1      11.499   3.543   6.092  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      11.172   2.401   7.396  1.00  1.89           H  
ATOM     22  HE  ARG A   1      13.788   3.499   7.610  1.00  3.39           H  
ATOM     23 HH11 ARG A   1      10.416   4.226   8.208  1.00  3.42           H  
ATOM     24 HH12 ARG A   1      10.757   5.371   9.465  1.00  4.36           H  
ATOM     25 HH21 ARG A   1      12.927   5.813  10.072  1.00  4.96           H  
ATOM     26 HH22 ARG A   1      14.238   5.005   9.275  1.00  4.79           H  
ATOM     27  N   PRO A   2      11.362  -2.176   3.715  1.00  0.92           N  
ATOM     28  CA  PRO A   2      10.462  -2.997   2.905  1.00  0.80           C  
ATOM     29  C   PRO A   2       8.995  -2.795   3.273  1.00  0.68           C  
ATOM     30  O   PRO A   2       8.589  -3.040   4.408  1.00  1.00           O  
ATOM     31  CB  PRO A   2      10.904  -4.422   3.235  1.00  0.93           C  
ATOM     32  CG  PRO A   2      11.424  -4.342   4.629  1.00  0.95           C  
ATOM     33  CD  PRO A   2      12.018  -2.963   4.781  1.00  0.99           C  
ATOM     34  HA  PRO A   2      10.599  -2.809   1.851  1.00  0.86           H  
ATOM     35  HB2 PRO A   2      10.056  -5.090   3.165  1.00  1.03           H  
ATOM     36  HB3 PRO A   2      11.675  -4.733   2.544  1.00  1.16           H  
ATOM     37  HG2 PRO A   2      10.614  -4.480   5.330  1.00  1.14           H  
ATOM     38  HG3 PRO A   2      12.183  -5.095   4.782  1.00  1.10           H  
ATOM     39  HD2 PRO A   2      11.786  -2.559   5.756  1.00  1.15           H  
ATOM     40  HD3 PRO A   2      13.089  -2.996   4.630  1.00  1.05           H  
ATOM     41  N   PHE A   3       8.205  -2.335   2.316  1.00  0.35           N  
ATOM     42  CA  PHE A   3       6.777  -2.175   2.527  1.00  0.28           C  
ATOM     43  C   PHE A   3       6.008  -3.117   1.614  1.00  0.33           C  
ATOM     44  O   PHE A   3       6.457  -3.432   0.511  1.00  0.66           O  
ATOM     45  CB  PHE A   3       6.360  -0.723   2.286  1.00  0.20           C  
ATOM     46  CG  PHE A   3       6.977   0.235   3.262  1.00  0.17           C  
ATOM     47  CD1 PHE A   3       8.052   1.027   2.895  1.00  0.20           C  
ATOM     48  CD2 PHE A   3       6.487   0.332   4.552  1.00  0.23           C  
ATOM     49  CE1 PHE A   3       8.628   1.899   3.798  1.00  0.23           C  
ATOM     50  CE2 PHE A   3       7.057   1.203   5.461  1.00  0.28           C  
ATOM     51  CZ  PHE A   3       8.130   1.987   5.083  1.00  0.27           C  
ATOM     52  H   PHE A   3       8.589  -2.093   1.443  1.00  0.43           H  
ATOM     53  HA  PHE A   3       6.563  -2.435   3.553  1.00  0.34           H  
ATOM     54  HB2 PHE A   3       6.664  -0.428   1.293  1.00  0.21           H  
ATOM     55  HB3 PHE A   3       5.288  -0.643   2.371  1.00  0.27           H  
ATOM     56  HD1 PHE A   3       8.442   0.960   1.890  1.00  0.25           H  
ATOM     57  HD2 PHE A   3       5.648  -0.281   4.847  1.00  0.29           H  
ATOM     58  HE1 PHE A   3       9.466   2.511   3.499  1.00  0.30           H  
ATOM     59  HE2 PHE A   3       6.666   1.268   6.465  1.00  0.37           H  
ATOM     60  HZ  PHE A   3       8.579   2.667   5.792  1.00  0.34           H  
HETATM   61  N   NLE A   4       4.867  -3.590   2.084  1.00  0.15           N  
HETATM   62  CA  NLE A   4       4.055  -4.515   1.319  1.00  0.16           C  
HETATM   63  C   NLE A   4       2.603  -4.440   1.770  1.00  0.17           C  
HETATM   64  O   NLE A   4       2.320  -4.309   2.960  1.00  0.23           O  
HETATM   65  CB  NLE A   4       4.587  -5.935   1.505  1.00  0.23           C  
HETATM   66  CG  NLE A   4       3.881  -6.980   0.656  1.00  0.30           C  
HETATM   67  CD  NLE A   4       4.426  -8.369   0.929  1.00  0.42           C  
HETATM   68  CE  NLE A   4       3.719  -9.386   0.063  1.00  0.52           C  
HETATM   69  H   NLE A   4       4.569  -3.324   2.980  1.00  0.31           H  
HETATM   70  HA  NLE A   4       4.120  -4.244   0.278  1.00  0.18           H  
HETATM   71  HB2 NLE A   4       4.475  -6.210   2.542  1.00  0.26           H  
HETATM   72  HB3 NLE A   4       5.634  -5.947   1.251  1.00  0.25           H  
HETATM   73  HG2 NLE A   4       4.029  -6.742  -0.387  1.00  0.32           H  
HETATM   74  HG3 NLE A   4       2.824  -6.965   0.886  1.00  0.30           H  
HETATM   75  HD2 NLE A   4       4.265  -8.622   1.967  1.00  0.44           H  
HETATM   76  HD3 NLE A   4       5.481  -8.391   0.701  1.00  0.45           H  
HETATM   77  HE1 NLE A   4       3.884  -9.149  -0.978  1.00  1.23           H  
HETATM   78  HE2 NLE A   4       2.662  -9.364   0.274  1.00  1.06           H  
HETATM   79  HE3 NLE A   4       4.108 -10.371   0.274  1.00  1.10           H  
ATOM     80  N   CYS A   5       1.688  -4.502   0.818  1.00  0.16           N  
ATOM     81  CA  CYS A   5       0.276  -4.541   1.140  1.00  0.19           C  
ATOM     82  C   CYS A   5      -0.107  -5.939   1.619  1.00  0.26           C  
ATOM     83  O   CYS A   5       0.219  -6.943   0.979  1.00  0.38           O  
ATOM     84  CB  CYS A   5      -0.566  -4.120  -0.066  1.00  0.25           C  
ATOM     85  SG  CYS A   5      -2.341  -4.354   0.163  1.00  0.26           S  
ATOM     86  H   CYS A   5       1.971  -4.531  -0.123  1.00  0.19           H  
ATOM     87  HA  CYS A   5       0.105  -3.843   1.945  1.00  0.24           H  
ATOM     88  HB2 CYS A   5      -0.400  -3.071  -0.260  1.00  0.33           H  
ATOM     89  HB3 CYS A   5      -0.265  -4.693  -0.928  1.00  0.32           H  
ATOM     90  N   THR A   6      -0.779  -6.000   2.759  1.00  0.37           N  
ATOM     91  CA  THR A   6      -1.154  -7.268   3.360  1.00  0.52           C  
ATOM     92  C   THR A   6      -2.665  -7.481   3.276  1.00  0.45           C  
ATOM     93  O   THR A   6      -3.227  -8.329   3.973  1.00  0.57           O  
ATOM     94  CB  THR A   6      -0.684  -7.343   4.835  1.00  0.76           C  
ATOM     95  OG1 THR A   6      -1.040  -8.607   5.416  1.00  1.70           O  
ATOM     96  CG2 THR A   6      -1.286  -6.212   5.659  1.00  1.00           C  
ATOM     97  H   THR A   6      -1.034  -5.165   3.207  1.00  0.43           H  
ATOM     98  HA  THR A   6      -0.663  -8.054   2.808  1.00  0.61           H  
ATOM     99  HB  THR A   6       0.392  -7.242   4.853  1.00  1.24           H  
ATOM    100  HG1 THR A   6      -1.904  -8.880   5.075  1.00  2.12           H  
ATOM    101 HG21 THR A   6      -0.996  -5.263   5.233  1.00  1.62           H  
ATOM    102 HG22 THR A   6      -0.927  -6.276   6.676  1.00  1.60           H  
ATOM    103 HG23 THR A   6      -2.362  -6.295   5.651  1.00  1.48           H  
ATOM    104  N   TRP A   7      -3.322  -6.719   2.415  1.00  0.34           N  
ATOM    105  CA  TRP A   7      -4.757  -6.849   2.248  1.00  0.42           C  
ATOM    106  C   TRP A   7      -5.064  -8.007   1.308  1.00  0.51           C  
ATOM    107  O   TRP A   7      -4.575  -8.035   0.181  1.00  0.54           O  
ATOM    108  CB  TRP A   7      -5.359  -5.555   1.694  1.00  0.47           C  
ATOM    109  CG  TRP A   7      -6.859  -5.556   1.679  1.00  0.68           C  
ATOM    110  CD1 TRP A   7      -7.683  -5.007   2.616  1.00  0.82           C  
ATOM    111  CD2 TRP A   7      -7.715  -6.141   0.686  1.00  0.83           C  
ATOM    112  NE1 TRP A   7      -8.995  -5.206   2.266  1.00  1.02           N  
ATOM    113  CE2 TRP A   7      -9.041  -5.902   1.087  1.00  1.02           C  
ATOM    114  CE3 TRP A   7      -7.488  -6.842  -0.501  1.00  0.90           C  
ATOM    115  CZ2 TRP A   7     -10.134  -6.338   0.340  1.00  1.23           C  
ATOM    116  CZ3 TRP A   7      -8.571  -7.272  -1.239  1.00  1.12           C  
ATOM    117  CH2 TRP A   7      -9.879  -7.020  -0.817  1.00  1.26           C  
ATOM    118  H   TRP A   7      -2.831  -6.066   1.873  1.00  0.30           H  
ATOM    119  HA  TRP A   7      -5.189  -7.056   3.214  1.00  0.47           H  
ATOM    120  HB2 TRP A   7      -5.031  -4.725   2.301  1.00  0.45           H  
ATOM    121  HB3 TRP A   7      -5.014  -5.409   0.679  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -7.340  -4.491   3.499  1.00  0.83           H  
ATOM    123  HE1 TRP A   7      -9.772  -4.899   2.779  1.00  1.16           H  
ATOM    124  HE3 TRP A   7      -6.485  -7.049  -0.844  1.00  0.81           H  
ATOM    125  HZ2 TRP A   7     -11.150  -6.151   0.652  1.00  1.38           H  
ATOM    126  HZ3 TRP A   7      -8.413  -7.816  -2.158  1.00  1.21           H  
ATOM    127  HH2 TRP A   7     -10.695  -7.376  -1.426  1.00  1.43           H  
HETATM  128  N   DPR A   8      -5.875  -8.976   1.764  1.00  0.61           N  
HETATM  129  CA  DPR A   8      -6.293 -10.123   0.950  1.00  0.73           C  
HETATM  130  CB  DPR A   8      -6.906 -11.075   1.970  1.00  0.85           C  
HETATM  131  CG  DPR A   8      -7.410 -10.186   3.052  1.00  0.81           C  
HETATM  132  CD  DPR A   8      -6.455  -9.025   3.119  1.00  0.64           C  
HETATM  133  C   DPR A   8      -5.124 -10.782   0.216  1.00  0.75           C  
HETATM  134  O   DPR A   8      -4.068 -11.040   0.803  1.00  0.81           O  
HETATM  135  HA  DPR A   8      -7.049  -9.841   0.235  1.00  0.76           H  
HETATM  136  HB2 DPR A   8      -7.708 -11.633   1.508  1.00  0.98           H  
HETATM  137  HB3 DPR A   8      -6.148 -11.753   2.336  1.00  0.87           H  
HETATM  138  HG2 DPR A   8      -8.404  -9.839   2.808  1.00  0.89           H  
HETATM  139  HG3 DPR A   8      -7.417 -10.718   3.992  1.00  0.85           H  
HETATM  140  HD2 DPR A   8      -6.986  -8.110   3.343  1.00  0.67           H  
HETATM  141  HD3 DPR A   8      -5.690  -9.208   3.858  1.00  0.58           H  
ATOM    142  N   GLY A   9      -5.321 -11.031  -1.072  1.00  0.77           N  
ATOM    143  CA  GLY A   9      -4.263 -11.559  -1.908  1.00  0.83           C  
ATOM    144  C   GLY A   9      -3.594 -10.458  -2.700  1.00  0.70           C  
ATOM    145  O   GLY A   9      -3.006 -10.697  -3.753  1.00  0.78           O  
ATOM    146  H   GLY A   9      -6.203 -10.851  -1.465  1.00  0.78           H  
ATOM    147  HA2 GLY A   9      -3.529 -12.042  -1.283  1.00  0.89           H  
ATOM    148  HA3 GLY A   9      -4.679 -12.283  -2.594  1.00  0.94           H  
ATOM    149  N   CYS A  10      -3.703  -9.242  -2.188  1.00  0.55           N  
ATOM    150  CA  CYS A  10      -3.128  -8.076  -2.830  1.00  0.44           C  
ATOM    151  C   CYS A  10      -1.701  -7.847  -2.333  1.00  0.48           C  
ATOM    152  O   CYS A  10      -1.408  -6.860  -1.658  1.00  0.94           O  
ATOM    153  CB  CYS A  10      -4.016  -6.861  -2.545  1.00  0.34           C  
ATOM    154  SG  CYS A  10      -3.470  -5.326  -3.314  1.00  0.33           S  
ATOM    155  H   CYS A  10      -4.185  -9.124  -1.338  1.00  0.55           H  
ATOM    156  HA  CYS A  10      -3.107  -8.255  -3.892  1.00  0.47           H  
ATOM    157  HB2 CYS A  10      -5.014  -7.066  -2.903  1.00  0.37           H  
ATOM    158  HB3 CYS A  10      -4.052  -6.697  -1.478  1.00  0.34           H  
ATOM    159  N   GLY A  11      -0.812  -8.767  -2.681  1.00  0.40           N  
ATOM    160  CA  GLY A  11       0.559  -8.697  -2.218  1.00  0.34           C  
ATOM    161  C   GLY A  11       1.425  -7.805  -3.085  1.00  0.30           C  
ATOM    162  O   GLY A  11       2.401  -8.265  -3.683  1.00  0.43           O  
ATOM    163  H   GLY A  11      -1.090  -9.502  -3.267  1.00  0.73           H  
ATOM    164  HA2 GLY A  11       0.565  -8.315  -1.208  1.00  0.31           H  
ATOM    165  HA3 GLY A  11       0.975  -9.694  -2.217  1.00  0.41           H  
ATOM    166  N   LYS A  12       1.062  -6.535  -3.163  1.00  0.25           N  
ATOM    167  CA  LYS A  12       1.844  -5.560  -3.910  1.00  0.25           C  
ATOM    168  C   LYS A  12       2.932  -4.969  -3.016  1.00  0.19           C  
ATOM    169  O   LYS A  12       2.685  -4.652  -1.851  1.00  0.20           O  
ATOM    170  CB  LYS A  12       0.937  -4.456  -4.467  1.00  0.32           C  
ATOM    171  CG  LYS A  12       1.674  -3.433  -5.318  1.00  0.37           C  
ATOM    172  CD  LYS A  12       0.709  -2.513  -6.049  1.00  0.63           C  
ATOM    173  CE  LYS A  12       1.444  -1.441  -6.843  1.00  0.95           C  
ATOM    174  NZ  LYS A  12       2.379  -2.018  -7.846  1.00  1.57           N1+
ATOM    175  H   LYS A  12       0.244  -6.246  -2.705  1.00  0.32           H  
ATOM    176  HA  LYS A  12       2.315  -6.077  -4.731  1.00  0.31           H  
ATOM    177  HB2 LYS A  12       0.167  -4.908  -5.075  1.00  0.44           H  
ATOM    178  HB3 LYS A  12       0.472  -3.935  -3.641  1.00  0.32           H  
ATOM    179  HG2 LYS A  12       2.306  -2.838  -4.675  1.00  0.85           H  
ATOM    180  HG3 LYS A  12       2.281  -3.954  -6.043  1.00  0.78           H  
ATOM    181  HD2 LYS A  12       0.112  -3.102  -6.729  1.00  1.25           H  
ATOM    182  HD3 LYS A  12       0.066  -2.034  -5.326  1.00  1.28           H  
ATOM    183  HE2 LYS A  12       0.716  -0.833  -7.356  1.00  1.66           H  
ATOM    184  HE3 LYS A  12       2.003  -0.823  -6.155  1.00  1.47           H  
ATOM    185  HZ1 LYS A  12       2.862  -1.252  -8.361  1.00  2.26           H  
ATOM    186  HZ2 LYS A  12       1.858  -2.603  -8.529  1.00  1.93           H  
ATOM    187  HZ3 LYS A  12       3.094  -2.608  -7.378  1.00  1.96           H  
ATOM    188  N   ARG A  13       4.132  -4.834  -3.565  1.00  0.19           N  
ATOM    189  CA  ARG A  13       5.286  -4.392  -2.792  1.00  0.17           C  
ATOM    190  C   ARG A  13       5.578  -2.913  -3.009  1.00  0.14           C  
ATOM    191  O   ARG A  13       5.354  -2.374  -4.096  1.00  0.22           O  
ATOM    192  CB  ARG A  13       6.516  -5.217  -3.164  1.00  0.25           C  
ATOM    193  CG  ARG A  13       6.384  -6.690  -2.816  1.00  0.35           C  
ATOM    194  CD  ARG A  13       7.553  -7.494  -3.359  1.00  0.46           C  
ATOM    195  NE  ARG A  13       7.448  -8.909  -3.013  1.00  1.40           N  
ATOM    196  CZ  ARG A  13       7.875  -9.898  -3.796  1.00  1.98           C  
ATOM    197  NH1 ARG A  13       8.410  -9.625  -4.981  1.00  1.93           N1+
ATOM    198  NH2 ARG A  13       7.762 -11.158  -3.398  1.00  3.11           N  
ATOM    199  H   ARG A  13       4.244  -5.034  -4.518  1.00  0.24           H  
ATOM    200  HA  ARG A  13       5.064  -4.551  -1.748  1.00  0.18           H  
ATOM    201  HB2 ARG A  13       6.681  -5.134  -4.228  1.00  0.30           H  
ATOM    202  HB3 ARG A  13       7.373  -4.820  -2.643  1.00  0.26           H  
ATOM    203  HG2 ARG A  13       6.354  -6.796  -1.740  1.00  0.40           H  
ATOM    204  HG3 ARG A  13       5.467  -7.068  -3.241  1.00  0.41           H  
ATOM    205  HD2 ARG A  13       7.569  -7.397  -4.433  1.00  1.18           H  
ATOM    206  HD3 ARG A  13       8.471  -7.099  -2.947  1.00  1.11           H  
ATOM    207  HE  ARG A  13       7.050  -9.132  -2.141  1.00  2.06           H  
ATOM    208 HH11 ARG A  13       8.732 -10.370  -5.573  1.00  2.53           H  
ATOM    209 HH12 ARG A  13       8.496  -8.676  -5.293  1.00  1.78           H  
ATOM    210 HH21 ARG A  13       7.355 -11.373  -2.506  1.00  3.65           H  
ATOM    211 HH22 ARG A  13       8.083 -11.903  -3.987  1.00  3.57           H  
ATOM    212  N   PHE A  14       6.080  -2.269  -1.965  1.00  0.13           N  
ATOM    213  CA  PHE A  14       6.414  -0.854  -2.004  1.00  0.15           C  
ATOM    214  C   PHE A  14       7.734  -0.607  -1.284  1.00  0.18           C  
ATOM    215  O   PHE A  14       8.130  -1.375  -0.408  1.00  0.32           O  
ATOM    216  CB  PHE A  14       5.311  -0.035  -1.333  1.00  0.20           C  
ATOM    217  CG  PHE A  14       3.961  -0.251  -1.940  1.00  0.20           C  
ATOM    218  CD1 PHE A  14       3.100  -1.196  -1.418  1.00  0.25           C  
ATOM    219  CD2 PHE A  14       3.550   0.502  -3.025  1.00  0.23           C  
ATOM    220  CE1 PHE A  14       1.849  -1.386  -1.966  1.00  0.29           C  
ATOM    221  CE2 PHE A  14       2.302   0.316  -3.578  1.00  0.27           C  
ATOM    222  CZ  PHE A  14       1.473  -0.674  -3.081  1.00  0.29           C  
ATOM    223  H   PHE A  14       6.233  -2.764  -1.130  1.00  0.19           H  
ATOM    224  HA  PHE A  14       6.502  -0.555  -3.037  1.00  0.16           H  
ATOM    225  HB2 PHE A  14       5.255  -0.310  -0.291  1.00  0.23           H  
ATOM    226  HB3 PHE A  14       5.551   1.016  -1.414  1.00  0.23           H  
ATOM    227  HD1 PHE A  14       3.413  -1.785  -0.572  1.00  0.28           H  
ATOM    228  HD2 PHE A  14       4.219   1.242  -3.439  1.00  0.26           H  
ATOM    229  HE1 PHE A  14       1.183  -2.127  -1.549  1.00  0.35           H  
ATOM    230  HE2 PHE A  14       1.988   0.912  -4.422  1.00  0.32           H  
ATOM    231  HZ  PHE A  14       0.504  -0.842  -3.527  1.00  0.33           H  
ATOM    232  N   THR A  15       8.415   0.457  -1.661  1.00  0.14           N  
ATOM    233  CA  THR A  15       9.643   0.846  -0.994  1.00  0.17           C  
ATOM    234  C   THR A  15       9.414   2.126  -0.190  1.00  0.17           C  
ATOM    235  O   THR A  15      10.246   2.533   0.620  1.00  0.32           O  
ATOM    236  CB  THR A  15      10.770   1.055  -2.021  1.00  0.27           C  
ATOM    237  OG1 THR A  15      10.803  -0.062  -2.922  1.00  1.05           O  
ATOM    238  CG2 THR A  15      12.128   1.194  -1.343  1.00  1.06           C  
ATOM    239  H   THR A  15       8.093   0.992  -2.416  1.00  0.21           H  
ATOM    240  HA  THR A  15       9.929   0.050  -0.320  1.00  0.20           H  
ATOM    241  HB  THR A  15      10.565   1.957  -2.580  1.00  0.70           H  
ATOM    242  HG1 THR A  15      10.366  -0.822  -2.507  1.00  1.53           H  
ATOM    243 HG21 THR A  15      12.352   0.289  -0.797  1.00  1.71           H  
ATOM    244 HG22 THR A  15      12.105   2.029  -0.658  1.00  1.61           H  
ATOM    245 HG23 THR A  15      12.889   1.361  -2.089  1.00  1.54           H  
ATOM    246  N   ARG A  16       8.266   2.752  -0.417  1.00  0.16           N  
ATOM    247  CA  ARG A  16       7.899   3.963   0.300  1.00  0.19           C  
ATOM    248  C   ARG A  16       6.595   3.750   1.063  1.00  0.12           C  
ATOM    249  O   ARG A  16       5.629   3.198   0.524  1.00  0.13           O  
ATOM    250  CB  ARG A  16       7.733   5.121  -0.681  1.00  0.34           C  
ATOM    251  CG  ARG A  16       8.942   5.361  -1.565  1.00  0.50           C  
ATOM    252  CD  ARG A  16       8.678   6.490  -2.542  1.00  0.95           C  
ATOM    253  NE  ARG A  16       9.778   6.692  -3.479  1.00  1.65           N  
ATOM    254  CZ  ARG A  16       9.729   7.557  -4.492  1.00  2.28           C  
ATOM    255  NH1 ARG A  16       8.641   8.292  -4.684  1.00  2.39           N1+
ATOM    256  NH2 ARG A  16      10.762   7.687  -5.313  1.00  3.20           N  
ATOM    257  H   ARG A  16       7.649   2.393  -1.089  1.00  0.27           H  
ATOM    258  HA  ARG A  16       8.691   4.191   0.996  1.00  0.24           H  
ATOM    259  HB2 ARG A  16       6.888   4.915  -1.321  1.00  0.40           H  
ATOM    260  HB3 ARG A  16       7.538   6.026  -0.124  1.00  0.38           H  
ATOM    261  HG2 ARG A  16       9.784   5.623  -0.944  1.00  0.72           H  
ATOM    262  HG3 ARG A  16       9.159   4.458  -2.116  1.00  0.67           H  
ATOM    263  HD2 ARG A  16       7.785   6.258  -3.101  1.00  1.68           H  
ATOM    264  HD3 ARG A  16       8.523   7.400  -1.984  1.00  1.23           H  
ATOM    265  HE  ARG A  16      10.595   6.156  -3.345  1.00  2.06           H  
ATOM    266 HH11 ARG A  16       7.858   8.204  -4.067  1.00  2.26           H  
ATOM    267 HH12 ARG A  16       8.601   8.947  -5.445  1.00  2.94           H  
ATOM    268 HH21 ARG A  16      11.590   7.137  -5.177  1.00  3.59           H  
ATOM    269 HH22 ARG A  16      10.718   8.340  -6.078  1.00  3.66           H  
ATOM    270  N   SER A  17       6.568   4.195   2.314  1.00  0.13           N  
ATOM    271  CA  SER A  17       5.386   4.054   3.151  1.00  0.14           C  
ATOM    272  C   SER A  17       4.260   4.929   2.624  1.00  0.13           C  
ATOM    273  O   SER A  17       3.092   4.558   2.687  1.00  0.18           O  
ATOM    274  CB  SER A  17       5.714   4.423   4.598  1.00  0.23           C  
ATOM    275  OG  SER A  17       6.335   5.695   4.670  1.00  1.25           O  
ATOM    276  H   SER A  17       7.362   4.639   2.685  1.00  0.18           H  
ATOM    277  HA  SER A  17       5.072   3.021   3.112  1.00  0.17           H  
ATOM    278  HB2 SER A  17       4.801   4.448   5.177  1.00  1.01           H  
ATOM    279  HB3 SER A  17       6.385   3.684   5.012  1.00  0.92           H  
ATOM    280  HG  SER A  17       5.931   6.206   5.385  1.00  1.56           H  
ATOM    281  N   ASP A  18       4.631   6.088   2.091  1.00  0.15           N  
ATOM    282  CA  ASP A  18       3.671   7.007   1.485  1.00  0.23           C  
ATOM    283  C   ASP A  18       2.962   6.342   0.312  1.00  0.19           C  
ATOM    284  O   ASP A  18       1.752   6.488   0.139  1.00  0.21           O  
ATOM    285  CB  ASP A  18       4.381   8.280   1.021  1.00  0.38           C  
ATOM    286  CG  ASP A  18       3.454   9.244   0.314  1.00  1.26           C  
ATOM    287  OD1 ASP A  18       3.498   9.314  -0.929  1.00  1.91           O  
ATOM    288  OD2 ASP A  18       2.660   9.918   0.994  1.00  2.04           O1-
ATOM    289  H   ASP A  18       5.581   6.338   2.117  1.00  0.15           H  
ATOM    290  HA  ASP A  18       2.936   7.265   2.233  1.00  0.29           H  
ATOM    291  HB2 ASP A  18       4.798   8.783   1.880  1.00  1.26           H  
ATOM    292  HB3 ASP A  18       5.178   8.012   0.343  1.00  1.08           H  
ATOM    293  N   GLU A  19       3.727   5.594  -0.476  1.00  0.18           N  
ATOM    294  CA  GLU A  19       3.178   4.838  -1.590  1.00  0.20           C  
ATOM    295  C   GLU A  19       2.167   3.818  -1.095  1.00  0.12           C  
ATOM    296  O   GLU A  19       1.082   3.681  -1.662  1.00  0.14           O  
ATOM    297  CB  GLU A  19       4.293   4.129  -2.356  1.00  0.29           C  
ATOM    298  CG  GLU A  19       5.090   5.044  -3.265  1.00  0.49           C  
ATOM    299  CD  GLU A  19       4.297   5.477  -4.478  1.00  1.62           C  
ATOM    300  OE1 GLU A  19       4.092   4.643  -5.383  1.00  2.45           O  
ATOM    301  OE2 GLU A  19       3.878   6.649  -4.535  1.00  2.12           O1-
ATOM    302  H   GLU A  19       4.684   5.550  -0.299  1.00  0.18           H  
ATOM    303  HA  GLU A  19       2.683   5.528  -2.250  1.00  0.28           H  
ATOM    304  HB2 GLU A  19       4.972   3.677  -1.649  1.00  0.36           H  
ATOM    305  HB3 GLU A  19       3.853   3.353  -2.959  1.00  0.27           H  
ATOM    306  HG2 GLU A  19       5.378   5.923  -2.710  1.00  0.80           H  
ATOM    307  HG3 GLU A  19       5.974   4.523  -3.598  1.00  0.80           H  
ATOM    308  N   LEU A  20       2.530   3.115  -0.029  1.00  0.11           N  
ATOM    309  CA  LEU A  20       1.650   2.123   0.572  1.00  0.12           C  
ATOM    310  C   LEU A  20       0.395   2.782   1.146  1.00  0.11           C  
ATOM    311  O   LEU A  20      -0.692   2.220   1.071  1.00  0.14           O  
ATOM    312  CB  LEU A  20       2.394   1.340   1.658  1.00  0.15           C  
ATOM    313  CG  LEU A  20       1.554   0.321   2.437  1.00  0.18           C  
ATOM    314  CD1 LEU A  20       0.936  -0.703   1.498  1.00  0.22           C  
ATOM    315  CD2 LEU A  20       2.402  -0.375   3.491  1.00  0.22           C  
ATOM    316  H   LEU A  20       3.422   3.265   0.361  1.00  0.12           H  
ATOM    317  HA  LEU A  20       1.352   1.438  -0.208  1.00  0.17           H  
ATOM    318  HB2 LEU A  20       3.214   0.812   1.189  1.00  0.19           H  
ATOM    319  HB3 LEU A  20       2.801   2.048   2.362  1.00  0.15           H  
ATOM    320  HG  LEU A  20       0.751   0.839   2.941  1.00  0.17           H  
ATOM    321 HD11 LEU A  20       1.713  -1.171   0.914  1.00  1.07           H  
ATOM    322 HD12 LEU A  20       0.233  -0.213   0.839  1.00  0.96           H  
ATOM    323 HD13 LEU A  20       0.419  -1.454   2.077  1.00  1.05           H  
ATOM    324 HD21 LEU A  20       2.856   0.364   4.136  1.00  0.98           H  
ATOM    325 HD22 LEU A  20       3.173  -0.954   3.007  1.00  0.96           H  
ATOM    326 HD23 LEU A  20       1.777  -1.029   4.079  1.00  0.93           H  
ATOM    327  N   GLN A  21       0.548   3.977   1.711  1.00  0.12           N  
ATOM    328  CA  GLN A  21      -0.591   4.721   2.244  1.00  0.15           C  
ATOM    329  C   GLN A  21      -1.560   5.082   1.122  1.00  0.13           C  
ATOM    330  O   GLN A  21      -2.769   4.843   1.225  1.00  0.14           O  
ATOM    331  CB  GLN A  21      -0.131   5.990   2.965  1.00  0.19           C  
ATOM    332  CG  GLN A  21       0.706   5.728   4.208  1.00  0.24           C  
ATOM    333  CD  GLN A  21       1.147   7.009   4.881  1.00  0.30           C  
ATOM    334  OE1 GLN A  21       2.188   7.575   4.548  1.00  1.10           O  
ATOM    335  NE2 GLN A  21       0.361   7.477   5.836  1.00  1.20           N  
ATOM    336  H   GLN A  21       1.450   4.365   1.779  1.00  0.15           H  
ATOM    337  HA  GLN A  21      -1.100   4.080   2.947  1.00  0.17           H  
ATOM    338  HB2 GLN A  21       0.459   6.585   2.283  1.00  0.21           H  
ATOM    339  HB3 GLN A  21      -1.003   6.557   3.259  1.00  0.22           H  
ATOM    340  HG2 GLN A  21       0.120   5.153   4.909  1.00  0.26           H  
ATOM    341  HG3 GLN A  21       1.584   5.166   3.927  1.00  0.25           H  
ATOM    342 HE21 GLN A  21      -0.453   6.973   6.054  1.00  1.96           H  
ATOM    343 HE22 GLN A  21       0.619   8.308   6.283  1.00  1.24           H  
ATOM    344  N   ARG A  22      -1.016   5.651   0.047  1.00  0.13           N  
ATOM    345  CA  ARG A  22      -1.809   5.983  -1.132  1.00  0.15           C  
ATOM    346  C   ARG A  22      -2.545   4.745  -1.625  1.00  0.13           C  
ATOM    347  O   ARG A  22      -3.758   4.767  -1.838  1.00  0.17           O  
ATOM    348  CB  ARG A  22      -0.920   6.518  -2.259  1.00  0.24           C  
ATOM    349  CG  ARG A  22      -0.181   7.805  -1.932  1.00  0.88           C  
ATOM    350  CD  ARG A  22       0.716   8.221  -3.093  1.00  1.15           C  
ATOM    351  NE  ARG A  22       1.452   9.453  -2.817  1.00  2.03           N  
ATOM    352  CZ  ARG A  22       2.074  10.174  -3.751  1.00  2.63           C  
ATOM    353  NH1 ARG A  22       2.075   9.771  -5.019  1.00  2.75           N1+
ATOM    354  NH2 ARG A  22       2.710  11.289  -3.414  1.00  3.55           N  
ATOM    355  H   ARG A  22      -0.053   5.852   0.048  1.00  0.15           H  
ATOM    356  HA  ARG A  22      -2.530   6.738  -0.854  1.00  0.17           H  
ATOM    357  HB2 ARG A  22      -0.185   5.767  -2.503  1.00  0.82           H  
ATOM    358  HB3 ARG A  22      -1.535   6.695  -3.128  1.00  0.83           H  
ATOM    359  HG2 ARG A  22      -0.903   8.588  -1.740  1.00  1.42           H  
ATOM    360  HG3 ARG A  22       0.427   7.649  -1.052  1.00  1.50           H  
ATOM    361  HD2 ARG A  22       1.424   7.428  -3.284  1.00  1.56           H  
ATOM    362  HD3 ARG A  22       0.101   8.369  -3.970  1.00  1.45           H  
ATOM    363  HE  ARG A  22       1.490   9.756  -1.883  1.00  2.51           H  
ATOM    364 HH11 ARG A  22       2.544  10.313  -5.722  1.00  3.38           H  
ATOM    365 HH12 ARG A  22       1.606   8.924  -5.278  1.00  2.55           H  
ATOM    366 HH21 ARG A  22       2.723  11.591  -2.457  1.00  3.95           H  
ATOM    367 HH22 ARG A  22       3.178  11.836  -4.111  1.00  4.02           H  
ATOM    368  N   HIS A  23      -1.797   3.662  -1.776  1.00  0.11           N  
ATOM    369  CA  HIS A  23      -2.345   2.400  -2.242  1.00  0.11           C  
ATOM    370  C   HIS A  23      -3.460   1.911  -1.317  1.00  0.10           C  
ATOM    371  O   HIS A  23      -4.529   1.522  -1.776  1.00  0.11           O  
ATOM    372  CB  HIS A  23      -1.230   1.351  -2.335  1.00  0.15           C  
ATOM    373  CG  HIS A  23      -1.731  -0.029  -2.605  1.00  0.14           C  
ATOM    374  ND1 HIS A  23      -1.807  -0.606  -3.869  1.00  0.16           N  
ATOM    375  CD2 HIS A  23      -2.238  -0.942  -1.739  1.00  0.14           C  
ATOM    376  CE1 HIS A  23      -2.361  -1.823  -3.727  1.00  0.17           C  
ATOM    377  NE2 HIS A  23      -2.627  -2.041  -2.465  1.00  0.16           N  
ATOM    378  H   HIS A  23      -0.839   3.712  -1.564  1.00  0.14           H  
ATOM    379  HA  HIS A  23      -2.754   2.560  -3.225  1.00  0.12           H  
ATOM    380  HB2 HIS A  23      -0.557   1.622  -3.131  1.00  0.18           H  
ATOM    381  HB3 HIS A  23      -0.689   1.332  -1.402  1.00  0.17           H  
ATOM    382  HD1 HIS A  23      -1.514  -0.194  -4.715  1.00  0.18           H  
ATOM    383  HD2 HIS A  23      -2.302  -0.842  -0.665  1.00  0.15           H  
ATOM    384  HE1 HIS A  23      -2.544  -2.521  -4.529  1.00  0.20           H  
ATOM    385  N   LYS A  24      -3.198   1.943  -0.018  1.00  0.12           N  
ATOM    386  CA  LYS A  24      -4.147   1.477   0.987  1.00  0.17           C  
ATOM    387  C   LYS A  24      -5.491   2.197   0.866  1.00  0.16           C  
ATOM    388  O   LYS A  24      -6.530   1.643   1.223  1.00  0.20           O  
ATOM    389  CB  LYS A  24      -3.536   1.668   2.382  1.00  0.25           C  
ATOM    390  CG  LYS A  24      -4.492   1.466   3.551  1.00  0.80           C  
ATOM    391  CD  LYS A  24      -5.076   0.059   3.604  1.00  1.05           C  
ATOM    392  CE  LYS A  24      -5.838  -0.163   4.902  1.00  1.87           C  
ATOM    393  NZ  LYS A  24      -6.618  -1.429   4.897  1.00  2.20           N1+
ATOM    394  H   LYS A  24      -2.328   2.288   0.281  1.00  0.12           H  
ATOM    395  HA  LYS A  24      -4.306   0.424   0.818  1.00  0.20           H  
ATOM    396  HB2 LYS A  24      -2.722   0.968   2.494  1.00  0.79           H  
ATOM    397  HB3 LYS A  24      -3.138   2.671   2.446  1.00  0.67           H  
ATOM    398  HG2 LYS A  24      -3.955   1.652   4.468  1.00  1.45           H  
ATOM    399  HG3 LYS A  24      -5.299   2.177   3.460  1.00  1.42           H  
ATOM    400  HD2 LYS A  24      -5.751  -0.073   2.772  1.00  1.31           H  
ATOM    401  HD3 LYS A  24      -4.273  -0.660   3.538  1.00  1.49           H  
ATOM    402  HE2 LYS A  24      -5.131  -0.195   5.718  1.00  2.24           H  
ATOM    403  HE3 LYS A  24      -6.516   0.666   5.052  1.00  2.55           H  
ATOM    404  HZ1 LYS A  24      -6.986  -1.621   5.851  1.00  2.53           H  
ATOM    405  HZ2 LYS A  24      -6.020  -2.224   4.602  1.00  2.71           H  
ATOM    406  HZ3 LYS A  24      -7.424  -1.351   4.244  1.00  2.34           H  
ATOM    407  N   ARG A  25      -5.471   3.409   0.322  1.00  0.16           N  
ATOM    408  CA  ARG A  25      -6.693   4.189   0.140  1.00  0.21           C  
ATOM    409  C   ARG A  25      -7.662   3.516  -0.836  1.00  0.14           C  
ATOM    410  O   ARG A  25      -8.840   3.869  -0.892  1.00  0.20           O  
ATOM    411  CB  ARG A  25      -6.363   5.594  -0.352  1.00  0.35           C  
ATOM    412  CG  ARG A  25      -5.533   6.398   0.627  1.00  0.48           C  
ATOM    413  CD  ARG A  25      -5.376   7.845   0.177  1.00  0.65           C  
ATOM    414  NE  ARG A  25      -4.787   7.950  -1.161  1.00  1.61           N  
ATOM    415  CZ  ARG A  25      -4.208   9.053  -1.630  1.00  2.01           C  
ATOM    416  NH1 ARG A  25      -4.135  10.139  -0.873  1.00  1.63           N1+
ATOM    417  NH2 ARG A  25      -3.708   9.071  -2.858  1.00  3.16           N  
ATOM    418  H   ARG A  25      -4.609   3.796   0.041  1.00  0.15           H  
ATOM    419  HA  ARG A  25      -7.173   4.264   1.105  1.00  0.28           H  
ATOM    420  HB2 ARG A  25      -5.809   5.514  -1.275  1.00  0.37           H  
ATOM    421  HB3 ARG A  25      -7.283   6.125  -0.537  1.00  0.38           H  
ATOM    422  HG2 ARG A  25      -6.015   6.377   1.595  1.00  0.49           H  
ATOM    423  HG3 ARG A  25      -4.555   5.946   0.702  1.00  0.53           H  
ATOM    424  HD2 ARG A  25      -6.350   8.313   0.164  1.00  1.17           H  
ATOM    425  HD3 ARG A  25      -4.740   8.363   0.881  1.00  1.13           H  
ATOM    426  HE  ARG A  25      -4.837   7.156  -1.741  1.00  2.28           H  
ATOM    427 HH11 ARG A  25      -3.701  10.971  -1.226  1.00  2.09           H  
ATOM    428 HH12 ARG A  25      -4.517  10.135   0.053  1.00  1.35           H  
ATOM    429 HH21 ARG A  25      -3.270   9.903  -3.212  1.00  3.50           H  
ATOM    430 HH22 ARG A  25      -3.770   8.256  -3.444  1.00  3.78           H  
ATOM    431  N   THR A  26      -7.167   2.558  -1.613  1.00  0.12           N  
ATOM    432  CA  THR A  26      -8.022   1.811  -2.526  1.00  0.19           C  
ATOM    433  C   THR A  26      -8.831   0.765  -1.765  1.00  0.21           C  
ATOM    434  O   THR A  26      -9.932   0.388  -2.176  1.00  0.30           O  
ATOM    435  CB  THR A  26      -7.214   1.117  -3.642  1.00  0.28           C  
ATOM    436  OG1 THR A  26      -6.293   0.172  -3.080  1.00  0.26           O  
ATOM    437  CG2 THR A  26      -6.457   2.139  -4.478  1.00  0.35           C  
ATOM    438  H   THR A  26      -6.206   2.357  -1.578  1.00  0.11           H  
ATOM    439  HA  THR A  26      -8.704   2.511  -2.985  1.00  0.22           H  
ATOM    440  HB  THR A  26      -7.904   0.593  -4.285  1.00  0.39           H  
ATOM    441  HG1 THR A  26      -5.529   0.643  -2.717  1.00  0.19           H  
ATOM    442 HG21 THR A  26      -5.760   2.675  -3.851  1.00  1.07           H  
ATOM    443 HG22 THR A  26      -7.156   2.835  -4.916  1.00  1.14           H  
ATOM    444 HG23 THR A  26      -5.915   1.632  -5.263  1.00  0.93           H  
ATOM    445  N   HIS A  27      -8.273   0.292  -0.658  1.00  0.19           N  
ATOM    446  CA  HIS A  27      -8.958  -0.674   0.187  1.00  0.26           C  
ATOM    447  C   HIS A  27      -9.778   0.045   1.249  1.00  0.32           C  
ATOM    448  O   HIS A  27     -10.918  -0.323   1.527  1.00  0.43           O  
ATOM    449  CB  HIS A  27      -7.960  -1.619   0.863  1.00  0.26           C  
ATOM    450  CG  HIS A  27      -7.070  -2.366  -0.083  1.00  0.24           C  
ATOM    451  ND1 HIS A  27      -7.523  -3.235  -1.072  1.00  0.26           N  
ATOM    452  CD2 HIS A  27      -5.714  -2.385  -0.161  1.00  0.21           C  
ATOM    453  CE1 HIS A  27      -6.444  -3.744  -1.699  1.00  0.25           C  
ATOM    454  NE2 HIS A  27      -5.355  -3.250  -1.172  1.00  0.22           N  
ATOM    455  H   HIS A  27      -7.375   0.601  -0.403  1.00  0.16           H  
ATOM    456  HA  HIS A  27      -9.622  -1.250  -0.440  1.00  0.33           H  
ATOM    457  HB2 HIS A  27      -7.326  -1.042   1.520  1.00  0.25           H  
ATOM    458  HB3 HIS A  27      -8.505  -2.344   1.449  1.00  0.32           H  
ATOM    459  HD1 HIS A  27      -8.463  -3.446  -1.274  1.00  0.29           H  
ATOM    460  HD2 HIS A  27      -5.029  -1.831   0.461  1.00  0.21           H  
ATOM    461  HE1 HIS A  27      -6.472  -4.459  -2.507  1.00  0.28           H  
ATOM    462  N   THR A  28      -9.185   1.073   1.838  1.00  0.39           N  
ATOM    463  CA  THR A  28      -9.838   1.851   2.870  1.00  0.53           C  
ATOM    464  C   THR A  28      -9.815   3.330   2.501  1.00  1.47           C  
ATOM    465  O   THR A  28      -8.744   3.938   2.419  1.00  2.16           O  
ATOM    466  CB  THR A  28      -9.138   1.656   4.225  1.00  1.31           C  
ATOM    467  OG1 THR A  28      -8.917   0.259   4.455  1.00  2.16           O  
ATOM    468  CG2 THR A  28      -9.974   2.232   5.355  1.00  1.79           C  
ATOM    469  H   THR A  28      -8.273   1.318   1.569  1.00  0.44           H  
ATOM    470  HA  THR A  28     -10.861   1.513   2.956  1.00  0.93           H  
ATOM    471  HB  THR A  28      -8.185   2.166   4.200  1.00  1.87           H  
ATOM    472  HG1 THR A  28      -9.761  -0.206   4.413  1.00  2.36           H  
ATOM    473 HG21 THR A  28     -10.115   3.290   5.195  1.00  2.33           H  
ATOM    474 HG22 THR A  28      -9.469   2.073   6.295  1.00  2.26           H  
ATOM    475 HG23 THR A  28     -10.935   1.742   5.377  1.00  2.02           H  
ATOM    476  N   GLY A  29     -10.985   3.903   2.271  1.00  2.08           N  
ATOM    477  CA  GLY A  29     -11.059   5.288   1.864  1.00  3.18           C  
ATOM    478  C   GLY A  29     -11.528   5.426   0.435  1.00  3.85           C  
ATOM    479  O   GLY A  29     -11.398   6.489  -0.175  1.00  4.55           O  
ATOM    480  H   GLY A  29     -11.810   3.382   2.381  1.00  2.08           H  
ATOM    481  HA2 GLY A  29     -11.747   5.809   2.513  1.00  3.48           H  
ATOM    482  HA3 GLY A  29     -10.081   5.733   1.956  1.00  3.63           H  
ATOM    483  N   GLU A  30     -12.068   4.341  -0.101  1.00  4.09           N  
ATOM    484  CA  GLU A  30     -12.613   4.345  -1.451  1.00  5.05           C  
ATOM    485  C   GLU A  30     -14.034   4.896  -1.421  1.00  5.25           C  
ATOM    486  O   GLU A  30     -14.428   5.695  -2.272  1.00  6.02           O  
ATOM    487  CB  GLU A  30     -12.605   2.930  -2.043  1.00  5.70           C  
ATOM    488  CG  GLU A  30     -13.091   2.867  -3.484  1.00  6.61           C  
ATOM    489  CD  GLU A  30     -12.140   3.529  -4.461  1.00  7.39           C  
ATOM    490  OE1 GLU A  30     -11.535   2.812  -5.284  1.00  8.01           O  
ATOM    491  OE2 GLU A  30     -11.992   4.769  -4.417  1.00  7.59           O1-
ATOM    492  H   GLU A  30     -12.106   3.519   0.432  1.00  3.89           H  
ATOM    493  HA  GLU A  30     -12.000   4.990  -2.059  1.00  5.55           H  
ATOM    494  HB2 GLU A  30     -11.597   2.542  -2.010  1.00  5.79           H  
ATOM    495  HB3 GLU A  30     -13.244   2.300  -1.444  1.00  5.80           H  
ATOM    496  HG2 GLU A  30     -13.207   1.831  -3.766  1.00  6.99           H  
ATOM    497  HG3 GLU A  30     -14.049   3.363  -3.546  1.00  6.60           H  
ATOM    498  N   LYS A  31     -14.788   4.475  -0.417  1.00  4.92           N  
ATOM    499  CA  LYS A  31     -16.154   4.931  -0.239  1.00  5.57           C  
ATOM    500  C   LYS A  31     -16.172   6.201   0.606  1.00  5.77           C  
ATOM    501  O   LYS A  31     -16.241   6.146   1.833  1.00  5.91           O  
ATOM    502  CB  LYS A  31     -16.991   3.836   0.426  1.00  5.76           C  
ATOM    503  CG  LYS A  31     -18.457   4.200   0.603  1.00  6.19           C  
ATOM    504  CD  LYS A  31     -19.209   3.110   1.347  1.00  6.83           C  
ATOM    505  CE  LYS A  31     -20.668   3.483   1.566  1.00  7.38           C  
ATOM    506  NZ  LYS A  31     -20.814   4.735   2.354  1.00  8.09           N1+
ATOM    507  H   LYS A  31     -14.412   3.839   0.227  1.00  4.51           H  
ATOM    508  HA  LYS A  31     -16.565   5.150  -1.213  1.00  6.21           H  
ATOM    509  HB2 LYS A  31     -16.937   2.942  -0.177  1.00  6.05           H  
ATOM    510  HB3 LYS A  31     -16.576   3.625   1.400  1.00  5.73           H  
ATOM    511  HG2 LYS A  31     -18.526   5.120   1.164  1.00  6.05           H  
ATOM    512  HG3 LYS A  31     -18.905   4.334  -0.371  1.00  6.58           H  
ATOM    513  HD2 LYS A  31     -19.165   2.199   0.771  1.00  7.00           H  
ATOM    514  HD3 LYS A  31     -18.737   2.954   2.307  1.00  7.08           H  
ATOM    515  HE2 LYS A  31     -21.137   3.620   0.605  1.00  7.60           H  
ATOM    516  HE3 LYS A  31     -21.158   2.677   2.093  1.00  7.36           H  
ATOM    517  HZ1 LYS A  31     -21.814   4.901   2.579  1.00  8.35           H  
ATOM    518  HZ2 LYS A  31     -20.457   5.545   1.811  1.00  8.52           H  
ATOM    519  HZ3 LYS A  31     -20.279   4.666   3.242  1.00  8.15           H  
HETATM  520  N   NH2 A  32     -16.080   7.343  -0.049  1.00  6.20           N  
HETATM  521  HN1 NH2 A  32     -16.030   7.311  -1.028  1.00  6.33           H  
HETATM  522  HN2 NH2 A  32     -16.068   8.176   0.471  1.00  6.58           H  
TER     523      NH2 A  32                                                      
HETATM  524 ZN    ZN A 101      -3.479  -3.676  -1.717  1.00  0.21          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      13.776   0.910   3.804  1.00  1.54           N  
ATOM      2  CA  ARG A   1      13.107  -0.364   4.149  1.00  1.34           C  
ATOM      3  C   ARG A   1      12.011  -0.680   3.137  1.00  1.09           C  
ATOM      4  O   ARG A   1      11.428   0.228   2.544  1.00  1.12           O  
ATOM      5  CB  ARG A   1      12.509  -0.286   5.556  1.00  1.63           C  
ATOM      6  CG  ARG A   1      11.436   0.778   5.714  1.00  1.96           C  
ATOM      7  CD  ARG A   1      10.833   0.750   7.108  1.00  2.20           C  
ATOM      8  NE  ARG A   1      11.822   1.064   8.135  1.00  2.98           N  
ATOM      9  CZ  ARG A   1      11.671   0.777   9.427  1.00  3.58           C  
ATOM     10  NH1 ARG A   1      10.578   0.150   9.850  1.00  3.70           N1+
ATOM     11  NH2 ARG A   1      12.615   1.113  10.294  1.00  4.45           N  
ATOM     12  H1  ARG A   1      14.507   1.132   4.508  1.00  1.71           H  
ATOM     13  H2  ARG A   1      13.083   1.684   3.781  1.00  1.93           H  
ATOM     14  H3  ARG A   1      14.222   0.835   2.870  1.00  1.99           H  
ATOM     15  HA  ARG A   1      13.845  -1.152   4.120  1.00  1.38           H  
ATOM     16  HB2 ARG A   1      12.071  -1.241   5.801  1.00  2.01           H  
ATOM     17  HB3 ARG A   1      13.301  -0.074   6.259  1.00  2.09           H  
ATOM     18  HG2 ARG A   1      11.876   1.749   5.541  1.00  2.29           H  
ATOM     19  HG3 ARG A   1      10.655   0.601   4.987  1.00  2.52           H  
ATOM     20  HD2 ARG A   1      10.031   1.474   7.159  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      10.439  -0.239   7.295  1.00  1.89           H  
ATOM     22  HE  ARG A   1      12.645   1.520   7.844  1.00  3.39           H  
ATOM     23 HH11 ARG A   1       9.860  -0.110   9.199  1.00  3.42           H  
ATOM     24 HH12 ARG A   1      10.470  -0.074  10.823  1.00  4.36           H  
ATOM     25 HH21 ARG A   1      12.504   0.899  11.268  1.00  4.96           H  
ATOM     26 HH22 ARG A   1      13.446   1.582   9.980  1.00  4.79           H  
ATOM     27  N   PRO A   2      11.721  -1.970   2.917  1.00  0.92           N  
ATOM     28  CA  PRO A   2      10.673  -2.389   1.998  1.00  0.80           C  
ATOM     29  C   PRO A   2       9.293  -2.369   2.648  1.00  0.68           C  
ATOM     30  O   PRO A   2       9.154  -2.572   3.855  1.00  1.00           O  
ATOM     31  CB  PRO A   2      11.082  -3.816   1.644  1.00  0.93           C  
ATOM     32  CG  PRO A   2      11.764  -4.324   2.870  1.00  0.95           C  
ATOM     33  CD  PRO A   2      12.402  -3.126   3.537  1.00  0.99           C  
ATOM     34  HA  PRO A   2      10.662  -1.779   1.106  1.00  0.86           H  
ATOM     35  HB2 PRO A   2      10.201  -4.398   1.408  1.00  1.03           H  
ATOM     36  HB3 PRO A   2      11.754  -3.801   0.796  1.00  1.16           H  
ATOM     37  HG2 PRO A   2      11.037  -4.777   3.529  1.00  1.14           H  
ATOM     38  HG3 PRO A   2      12.520  -5.045   2.594  1.00  1.10           H  
ATOM     39  HD2 PRO A   2      12.225  -3.146   4.603  1.00  1.15           H  
ATOM     40  HD3 PRO A   2      13.462  -3.102   3.332  1.00  1.05           H  
ATOM     41  N   PHE A   3       8.279  -2.117   1.840  1.00  0.35           N  
ATOM     42  CA  PHE A   3       6.905  -2.078   2.311  1.00  0.28           C  
ATOM     43  C   PHE A   3       6.058  -3.044   1.504  1.00  0.33           C  
ATOM     44  O   PHE A   3       6.374  -3.339   0.353  1.00  0.66           O  
ATOM     45  CB  PHE A   3       6.345  -0.660   2.195  1.00  0.20           C  
ATOM     46  CG  PHE A   3       6.991   0.315   3.133  1.00  0.17           C  
ATOM     47  CD1 PHE A   3       8.066   1.079   2.717  1.00  0.20           C  
ATOM     48  CD2 PHE A   3       6.521   0.471   4.425  1.00  0.23           C  
ATOM     49  CE1 PHE A   3       8.663   1.981   3.573  1.00  0.23           C  
ATOM     50  CE2 PHE A   3       7.113   1.371   5.288  1.00  0.28           C  
ATOM     51  CZ  PHE A   3       8.186   2.111   4.880  1.00  0.27           C  
ATOM     52  H   PHE A   3       8.454  -1.962   0.886  1.00  0.43           H  
ATOM     53  HA  PHE A   3       6.895  -2.378   3.346  1.00  0.34           H  
ATOM     54  HB2 PHE A   3       6.500  -0.302   1.188  1.00  0.21           H  
ATOM     55  HB3 PHE A   3       5.290  -0.679   2.407  1.00  0.27           H  
ATOM     56  HD1 PHE A   3       8.437   0.962   1.711  1.00  0.25           H  
ATOM     57  HD2 PHE A   3       5.681  -0.121   4.759  1.00  0.29           H  
ATOM     58  HE1 PHE A   3       9.502   2.571   3.237  1.00  0.30           H  
ATOM     59  HE2 PHE A   3       6.739   1.480   6.294  1.00  0.37           H  
ATOM     60  HZ  PHE A   3       8.651   2.809   5.559  1.00  0.34           H  
HETATM   61  N   NLE A   4       4.997  -3.550   2.101  1.00  0.15           N  
HETATM   62  CA  NLE A   4       4.127  -4.486   1.414  1.00  0.16           C  
HETATM   63  C   NLE A   4       2.703  -4.394   1.938  1.00  0.17           C  
HETATM   64  O   NLE A   4       2.477  -4.310   3.146  1.00  0.23           O  
HETATM   65  CB  NLE A   4       4.658  -5.910   1.581  1.00  0.23           C  
HETATM   66  CG  NLE A   4       3.801  -6.973   0.913  1.00  0.30           C  
HETATM   67  CD  NLE A   4       4.401  -8.358   1.077  1.00  0.42           C  
HETATM   68  CE  NLE A   4       3.482  -9.398   0.475  1.00  0.52           C  
HETATM   69  H   NLE A   4       4.797  -3.302   3.030  1.00  0.31           H  
HETATM   70  HA  NLE A   4       4.131  -4.231   0.366  1.00  0.18           H  
HETATM   71  HB2 NLE A   4       4.716  -6.133   2.634  1.00  0.26           H  
HETATM   72  HB3 NLE A   4       5.650  -5.961   1.158  1.00  0.25           H  
HETATM   73  HG2 NLE A   4       3.718  -6.748  -0.140  1.00  0.32           H  
HETATM   74  HG3 NLE A   4       2.818  -6.963   1.363  1.00  0.30           H  
HETATM   75  HD2 NLE A   4       4.530  -8.572   2.127  1.00  0.44           H  
HETATM   76  HD3 NLE A   4       5.354  -8.400   0.570  1.00  0.45           H  
HETATM   77  HE1 NLE A   4       3.325  -9.178  -0.570  1.00  1.23           H  
HETATM   78  HE2 NLE A   4       2.533  -9.382   0.992  1.00  1.06           H  
HETATM   79  HE3 NLE A   4       3.931 -10.375   0.574  1.00  1.10           H  
ATOM     80  N   CYS A   5       1.750  -4.384   1.021  1.00  0.16           N  
ATOM     81  CA  CYS A   5       0.350  -4.463   1.378  1.00  0.19           C  
ATOM     82  C   CYS A   5      -0.039  -5.916   1.573  1.00  0.26           C  
ATOM     83  O   CYS A   5       0.350  -6.777   0.785  1.00  0.38           O  
ATOM     84  CB  CYS A   5      -0.518  -3.827   0.295  1.00  0.25           C  
ATOM     85  SG  CYS A   5      -2.290  -4.123   0.502  1.00  0.26           S  
ATOM     86  H   CYS A   5       1.996  -4.331   0.070  1.00  0.19           H  
ATOM     87  HA  CYS A   5       0.208  -3.933   2.304  1.00  0.24           H  
ATOM     88  HB2 CYS A   5      -0.362  -2.758   0.302  1.00  0.33           H  
ATOM     89  HB3 CYS A   5      -0.227  -4.220  -0.666  1.00  0.32           H  
ATOM     90  N   THR A   6      -0.790  -6.191   2.621  1.00  0.37           N  
ATOM     91  CA  THR A   6      -1.218  -7.545   2.900  1.00  0.52           C  
ATOM     92  C   THR A   6      -2.721  -7.563   3.193  1.00  0.45           C  
ATOM     93  O   THR A   6      -3.219  -8.363   3.986  1.00  0.57           O  
ATOM     94  CB  THR A   6      -0.397  -8.147   4.070  1.00  0.76           C  
ATOM     95  OG1 THR A   6      -0.732  -9.527   4.278  1.00  1.70           O  
ATOM     96  CG2 THR A   6      -0.612  -7.364   5.357  1.00  1.00           C  
ATOM     97  H   THR A   6      -1.064  -5.466   3.224  1.00  0.43           H  
ATOM     98  HA  THR A   6      -1.032  -8.137   2.014  1.00  0.61           H  
ATOM     99  HB  THR A   6       0.649  -8.084   3.810  1.00  1.24           H  
ATOM    100  HG1 THR A   6      -1.119  -9.887   3.467  1.00  2.12           H  
ATOM    101 HG21 THR A   6      -1.659  -7.380   5.617  1.00  1.62           H  
ATOM    102 HG22 THR A   6      -0.292  -6.342   5.214  1.00  1.60           H  
ATOM    103 HG23 THR A   6      -0.036  -7.813   6.152  1.00  1.48           H  
ATOM    104  N   TRP A   7      -3.441  -6.666   2.528  1.00  0.34           N  
ATOM    105  CA  TRP A   7      -4.881  -6.558   2.696  1.00  0.42           C  
ATOM    106  C   TRP A   7      -5.593  -7.592   1.827  1.00  0.51           C  
ATOM    107  O   TRP A   7      -5.337  -7.675   0.628  1.00  0.54           O  
ATOM    108  CB  TRP A   7      -5.353  -5.151   2.319  1.00  0.47           C  
ATOM    109  CG  TRP A   7      -6.781  -4.880   2.685  1.00  0.68           C  
ATOM    110  CD1 TRP A   7      -7.227  -4.283   3.825  1.00  0.82           C  
ATOM    111  CD2 TRP A   7      -7.951  -5.200   1.917  1.00  0.83           C  
ATOM    112  NE1 TRP A   7      -8.594  -4.201   3.813  1.00  1.02           N  
ATOM    113  CE2 TRP A   7      -9.063  -4.758   2.654  1.00  1.02           C  
ATOM    114  CE3 TRP A   7      -8.165  -5.812   0.679  1.00  0.90           C  
ATOM    115  CZ2 TRP A   7     -10.367  -4.909   2.197  1.00  1.23           C  
ATOM    116  CZ3 TRP A   7      -9.461  -5.963   0.226  1.00  1.12           C  
ATOM    117  CH2 TRP A   7     -10.546  -5.512   0.982  1.00  1.26           C  
ATOM    118  H   TRP A   7      -2.990  -6.063   1.901  1.00  0.30           H  
ATOM    119  HA  TRP A   7      -5.113  -6.747   3.733  1.00  0.47           H  
ATOM    120  HB2 TRP A   7      -4.735  -4.424   2.824  1.00  0.45           H  
ATOM    121  HB3 TRP A   7      -5.251  -5.020   1.251  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -6.584  -3.928   4.615  1.00  0.83           H  
ATOM    123  HE1 TRP A   7      -9.146  -3.809   4.526  1.00  1.16           H  
ATOM    124  HE3 TRP A   7      -7.337  -6.167   0.081  1.00  0.81           H  
ATOM    125  HZ2 TRP A   7     -11.217  -4.566   2.768  1.00  1.38           H  
ATOM    126  HZ3 TRP A   7      -9.647  -6.435  -0.725  1.00  1.21           H  
ATOM    127  HH2 TRP A   7     -11.541  -5.652   0.588  1.00  1.43           H  
HETATM  128  N   DPR A   8      -6.511  -8.373   2.421  1.00  0.61           N  
HETATM  129  CA  DPR A   8      -7.267  -9.406   1.700  1.00  0.73           C  
HETATM  130  CB  DPR A   8      -8.021 -10.141   2.809  1.00  0.85           C  
HETATM  131  CG  DPR A   8      -8.139  -9.146   3.911  1.00  0.81           C  
HETATM  132  CD  DPR A   8      -6.897  -8.300   3.842  1.00  0.64           C  
HETATM  133  C   DPR A   8      -6.353 -10.367   0.937  1.00  0.75           C  
HETATM  134  O   DPR A   8      -5.507 -11.042   1.528  1.00  0.81           O  
HETATM  135  HA  DPR A   8      -7.980  -8.968   1.019  1.00  0.76           H  
HETATM  136  HB2 DPR A   8      -8.993 -10.447   2.446  1.00  0.98           H  
HETATM  137  HB3 DPR A   8      -7.457 -11.007   3.118  1.00  0.87           H  
HETATM  138  HG2 DPR A   8      -9.017  -8.536   3.763  1.00  0.89           H  
HETATM  139  HG3 DPR A   8      -8.191  -9.656   4.863  1.00  0.85           H  
HETATM  140  HD2 DPR A   8      -7.117  -7.281   4.128  1.00  0.67           H  
HETATM  141  HD3 DPR A   8      -6.124  -8.711   4.471  1.00  0.58           H  
ATOM    142  N   GLY A   9      -6.522 -10.417  -0.378  1.00  0.77           N  
ATOM    143  CA  GLY A   9      -5.682 -11.259  -1.204  1.00  0.83           C  
ATOM    144  C   GLY A   9      -4.679 -10.446  -1.991  1.00  0.70           C  
ATOM    145  O   GLY A   9      -4.039 -10.948  -2.916  1.00  0.78           O  
ATOM    146  H   GLY A   9      -7.225  -9.873  -0.794  1.00  0.78           H  
ATOM    147  HA2 GLY A   9      -5.150 -11.953  -0.569  1.00  0.89           H  
ATOM    148  HA3 GLY A   9      -6.302 -11.814  -1.892  1.00  0.94           H  
ATOM    149  N   CYS A  10      -4.546  -9.185  -1.618  1.00  0.55           N  
ATOM    150  CA  CYS A  10      -3.633  -8.271  -2.278  1.00  0.44           C  
ATOM    151  C   CYS A  10      -2.254  -8.343  -1.624  1.00  0.48           C  
ATOM    152  O   CYS A  10      -2.146  -8.526  -0.409  1.00  0.94           O  
ATOM    153  CB  CYS A  10      -4.206  -6.855  -2.194  1.00  0.34           C  
ATOM    154  SG  CYS A  10      -3.151  -5.552  -2.866  1.00  0.33           S  
ATOM    155  H   CYS A  10      -5.080  -8.854  -0.860  1.00  0.55           H  
ATOM    156  HA  CYS A  10      -3.554  -8.562  -3.314  1.00  0.47           H  
ATOM    157  HB2 CYS A  10      -5.139  -6.826  -2.733  1.00  0.37           H  
ATOM    158  HB3 CYS A  10      -4.395  -6.618  -1.156  1.00  0.34           H  
ATOM    159  N   GLY A  11      -1.209  -8.219  -2.432  1.00  0.40           N  
ATOM    160  CA  GLY A  11       0.142  -8.293  -1.916  1.00  0.34           C  
ATOM    161  C   GLY A  11       1.111  -7.449  -2.718  1.00  0.30           C  
ATOM    162  O   GLY A  11       2.210  -7.896  -3.049  1.00  0.43           O  
ATOM    163  H   GLY A  11      -1.356  -8.077  -3.392  1.00  0.73           H  
ATOM    164  HA2 GLY A  11       0.144  -7.950  -0.891  1.00  0.31           H  
ATOM    165  HA3 GLY A  11       0.469  -9.320  -1.942  1.00  0.41           H  
ATOM    166  N   LYS A  12       0.701  -6.229  -3.043  1.00  0.25           N  
ATOM    167  CA  LYS A  12       1.542  -5.318  -3.806  1.00  0.25           C  
ATOM    168  C   LYS A  12       2.638  -4.746  -2.911  1.00  0.19           C  
ATOM    169  O   LYS A  12       2.392  -4.399  -1.753  1.00  0.20           O  
ATOM    170  CB  LYS A  12       0.697  -4.199  -4.423  1.00  0.32           C  
ATOM    171  CG  LYS A  12       1.470  -3.306  -5.382  1.00  0.37           C  
ATOM    172  CD  LYS A  12       0.536  -2.407  -6.179  1.00  0.63           C  
ATOM    173  CE  LYS A  12       1.297  -1.539  -7.170  1.00  0.95           C  
ATOM    174  NZ  LYS A  12       0.381  -0.716  -8.000  1.00  1.57           N1+
ATOM    175  H   LYS A  12      -0.187  -5.935  -2.758  1.00  0.32           H  
ATOM    176  HA  LYS A  12       2.008  -5.886  -4.598  1.00  0.31           H  
ATOM    177  HB2 LYS A  12      -0.128  -4.642  -4.964  1.00  0.44           H  
ATOM    178  HB3 LYS A  12       0.302  -3.581  -3.629  1.00  0.32           H  
ATOM    179  HG2 LYS A  12       2.147  -2.687  -4.810  1.00  0.85           H  
ATOM    180  HG3 LYS A  12       2.032  -3.925  -6.064  1.00  0.78           H  
ATOM    181  HD2 LYS A  12      -0.164  -3.024  -6.722  1.00  1.25           H  
ATOM    182  HD3 LYS A  12      -0.003  -1.767  -5.495  1.00  1.28           H  
ATOM    183  HE2 LYS A  12       1.959  -0.885  -6.625  1.00  1.66           H  
ATOM    184  HE3 LYS A  12       1.878  -2.179  -7.819  1.00  1.47           H  
ATOM    185  HZ1 LYS A  12      -0.238  -0.149  -7.391  1.00  2.26           H  
ATOM    186  HZ2 LYS A  12      -0.208  -1.326  -8.601  1.00  1.93           H  
ATOM    187  HZ3 LYS A  12       0.929  -0.074  -8.608  1.00  1.96           H  
ATOM    188  N   ARG A  13       3.845  -4.657  -3.451  1.00  0.19           N  
ATOM    189  CA  ARG A  13       5.005  -4.261  -2.668  1.00  0.17           C  
ATOM    190  C   ARG A  13       5.499  -2.878  -3.070  1.00  0.14           C  
ATOM    191  O   ARG A  13       5.398  -2.483  -4.230  1.00  0.22           O  
ATOM    192  CB  ARG A  13       6.121  -5.288  -2.835  1.00  0.25           C  
ATOM    193  CG  ARG A  13       5.707  -6.688  -2.422  1.00  0.35           C  
ATOM    194  CD  ARG A  13       6.805  -7.704  -2.682  1.00  0.46           C  
ATOM    195  NE  ARG A  13       6.384  -9.056  -2.323  1.00  1.40           N  
ATOM    196  CZ  ARG A  13       7.170  -9.955  -1.734  1.00  1.98           C  
ATOM    197  NH1 ARG A  13       8.437  -9.663  -1.453  1.00  1.93           N1+
ATOM    198  NH2 ARG A  13       6.686 -11.154  -1.434  1.00  3.11           N  
ATOM    199  H   ARG A  13       3.957  -4.854  -4.405  1.00  0.24           H  
ATOM    200  HA  ARG A  13       4.709  -4.235  -1.632  1.00  0.18           H  
ATOM    201  HB2 ARG A  13       6.420  -5.312  -3.873  1.00  0.30           H  
ATOM    202  HB3 ARG A  13       6.966  -4.991  -2.232  1.00  0.26           H  
ATOM    203  HG2 ARG A  13       5.476  -6.687  -1.367  1.00  0.40           H  
ATOM    204  HG3 ARG A  13       4.828  -6.969  -2.982  1.00  0.41           H  
ATOM    205  HD2 ARG A  13       7.058  -7.682  -3.731  1.00  1.18           H  
ATOM    206  HD3 ARG A  13       7.672  -7.438  -2.095  1.00  1.11           H  
ATOM    207  HE  ARG A  13       5.452  -9.305  -2.530  1.00  2.06           H  
ATOM    208 HH11 ARG A  13       9.023 -10.344  -1.007  1.00  2.53           H  
ATOM    209 HH12 ARG A  13       8.813  -8.763  -1.687  1.00  1.78           H  
ATOM    210 HH21 ARG A  13       5.731 -11.380  -1.649  1.00  3.65           H  
ATOM    211 HH22 ARG A  13       7.270 -11.838  -0.987  1.00  3.57           H  
ATOM    212  N   PHE A  14       6.025  -2.153  -2.093  1.00  0.13           N  
ATOM    213  CA  PHE A  14       6.508  -0.797  -2.298  1.00  0.15           C  
ATOM    214  C   PHE A  14       7.831  -0.609  -1.568  1.00  0.18           C  
ATOM    215  O   PHE A  14       8.302  -1.515  -0.879  1.00  0.32           O  
ATOM    216  CB  PHE A  14       5.485   0.209  -1.766  1.00  0.20           C  
ATOM    217  CG  PHE A  14       4.104  -0.010  -2.305  1.00  0.20           C  
ATOM    218  CD1 PHE A  14       3.197  -0.788  -1.612  1.00  0.25           C  
ATOM    219  CD2 PHE A  14       3.710   0.579  -3.496  1.00  0.23           C  
ATOM    220  CE1 PHE A  14       1.919  -0.976  -2.093  1.00  0.29           C  
ATOM    221  CE2 PHE A  14       2.433   0.393  -3.983  1.00  0.27           C  
ATOM    222  CZ  PHE A  14       1.567  -0.448  -3.328  1.00  0.29           C  
ATOM    223  H   PHE A  14       6.095  -2.547  -1.196  1.00  0.19           H  
ATOM    224  HA  PHE A  14       6.651  -0.638  -3.355  1.00  0.16           H  
ATOM    225  HB2 PHE A  14       5.439   0.132  -0.691  1.00  0.23           H  
ATOM    226  HB3 PHE A  14       5.795   1.208  -2.040  1.00  0.23           H  
ATOM    227  HD1 PHE A  14       3.499  -1.250  -0.684  1.00  0.28           H  
ATOM    228  HD2 PHE A  14       4.414   1.187  -4.045  1.00  0.26           H  
ATOM    229  HE1 PHE A  14       1.219  -1.586  -1.542  1.00  0.35           H  
ATOM    230  HE2 PHE A  14       2.133   0.859  -4.911  1.00  0.32           H  
ATOM    231  HZ  PHE A  14       0.579  -0.621  -3.728  1.00  0.33           H  
ATOM    232  N   THR A  15       8.438   0.552  -1.731  1.00  0.14           N  
ATOM    233  CA  THR A  15       9.658   0.875  -1.010  1.00  0.17           C  
ATOM    234  C   THR A  15       9.471   2.172  -0.219  1.00  0.17           C  
ATOM    235  O   THR A  15      10.374   2.640   0.478  1.00  0.32           O  
ATOM    236  CB  THR A  15      10.849   1.012  -1.982  1.00  0.27           C  
ATOM    237  OG1 THR A  15      10.783  -0.030  -2.969  1.00  1.05           O  
ATOM    238  CG2 THR A  15      12.179   0.918  -1.245  1.00  1.06           C  
ATOM    239  H   THR A  15       8.068   1.204  -2.363  1.00  0.21           H  
ATOM    240  HA  THR A  15       9.865   0.068  -0.322  1.00  0.20           H  
ATOM    241  HB  THR A  15      10.787   1.974  -2.472  1.00  0.70           H  
ATOM    242  HG1 THR A  15       9.907  -0.031  -3.371  1.00  1.53           H  
ATOM    243 HG21 THR A  15      12.215   1.669  -0.470  1.00  1.71           H  
ATOM    244 HG22 THR A  15      12.989   1.079  -1.940  1.00  1.61           H  
ATOM    245 HG23 THR A  15      12.276  -0.063  -0.801  1.00  1.54           H  
ATOM    246  N   ARG A  16       8.277   2.743  -0.328  1.00  0.16           N  
ATOM    247  CA  ARG A  16       7.941   3.966   0.381  1.00  0.19           C  
ATOM    248  C   ARG A  16       6.601   3.815   1.095  1.00  0.12           C  
ATOM    249  O   ARG A  16       5.632   3.287   0.534  1.00  0.13           O  
ATOM    250  CB  ARG A  16       7.882   5.142  -0.595  1.00  0.34           C  
ATOM    251  CG  ARG A  16       9.226   5.513  -1.188  1.00  0.50           C  
ATOM    252  CD  ARG A  16      10.122   6.196  -0.166  1.00  0.95           C  
ATOM    253  NE  ARG A  16       9.543   7.452   0.318  1.00  1.65           N  
ATOM    254  CZ  ARG A  16      10.183   8.313   1.110  1.00  2.28           C  
ATOM    255  NH1 ARG A  16      11.429   8.071   1.493  1.00  2.39           N1+
ATOM    256  NH2 ARG A  16       9.578   9.424   1.507  1.00  3.20           N  
ATOM    257  H   ARG A  16       7.601   2.332  -0.903  1.00  0.27           H  
ATOM    258  HA  ARG A  16       8.716   4.146   1.111  1.00  0.24           H  
ATOM    259  HB2 ARG A  16       7.217   4.886  -1.406  1.00  0.40           H  
ATOM    260  HB3 ARG A  16       7.488   6.006  -0.078  1.00  0.38           H  
ATOM    261  HG2 ARG A  16       9.712   4.613  -1.532  1.00  0.72           H  
ATOM    262  HG3 ARG A  16       9.068   6.182  -2.022  1.00  0.67           H  
ATOM    263  HD2 ARG A  16      10.266   5.532   0.673  1.00  1.68           H  
ATOM    264  HD3 ARG A  16      11.077   6.406  -0.626  1.00  1.23           H  
ATOM    265  HE  ARG A  16       8.620   7.661   0.036  1.00  2.06           H  
ATOM    266 HH11 ARG A  16      11.901   7.238   1.187  1.00  2.26           H  
ATOM    267 HH12 ARG A  16      11.908   8.721   2.089  1.00  2.94           H  
ATOM    268 HH21 ARG A  16       8.639   9.624   1.211  1.00  3.59           H  
ATOM    269 HH22 ARG A  16      10.058  10.071   2.109  1.00  3.66           H  
ATOM    270  N   SER A  17       6.558   4.283   2.337  1.00  0.13           N  
ATOM    271  CA  SER A  17       5.370   4.175   3.166  1.00  0.14           C  
ATOM    272  C   SER A  17       4.248   5.036   2.597  1.00  0.13           C  
ATOM    273  O   SER A  17       3.074   4.716   2.745  1.00  0.18           O  
ATOM    274  CB  SER A  17       5.695   4.596   4.604  1.00  0.23           C  
ATOM    275  OG  SER A  17       4.655   4.243   5.503  1.00  1.25           O  
ATOM    276  H   SER A  17       7.356   4.719   2.712  1.00  0.18           H  
ATOM    277  HA  SER A  17       5.054   3.142   3.163  1.00  0.17           H  
ATOM    278  HB2 SER A  17       6.604   4.105   4.922  1.00  1.01           H  
ATOM    279  HB3 SER A  17       5.834   5.667   4.638  1.00  0.92           H  
ATOM    280  HG  SER A  17       5.017   3.684   6.203  1.00  1.56           H  
ATOM    281  N   ASP A  18       4.619   6.127   1.934  1.00  0.15           N  
ATOM    282  CA  ASP A  18       3.639   7.013   1.308  1.00  0.23           C  
ATOM    283  C   ASP A  18       2.944   6.320   0.140  1.00  0.19           C  
ATOM    284  O   ASP A  18       1.755   6.538  -0.100  1.00  0.21           O  
ATOM    285  CB  ASP A  18       4.290   8.322   0.840  1.00  0.38           C  
ATOM    286  CG  ASP A  18       5.390   8.122  -0.184  1.00  1.26           C  
ATOM    287  OD1 ASP A  18       5.093   8.153  -1.398  1.00  1.91           O  
ATOM    288  OD2 ASP A  18       6.554   7.914   0.217  1.00  2.04           O1-
ATOM    289  H   ASP A  18       5.576   6.345   1.872  1.00  0.15           H  
ATOM    290  HA  ASP A  18       2.892   7.247   2.053  1.00  0.29           H  
ATOM    291  HB2 ASP A  18       3.531   8.947   0.397  1.00  1.26           H  
ATOM    292  HB3 ASP A  18       4.707   8.831   1.695  1.00  1.08           H  
ATOM    293  N   GLU A  19       3.681   5.468  -0.567  1.00  0.18           N  
ATOM    294  CA  GLU A  19       3.110   4.689  -1.653  1.00  0.20           C  
ATOM    295  C   GLU A  19       2.133   3.673  -1.096  1.00  0.12           C  
ATOM    296  O   GLU A  19       1.021   3.526  -1.598  1.00  0.14           O  
ATOM    297  CB  GLU A  19       4.199   3.967  -2.443  1.00  0.29           C  
ATOM    298  CG  GLU A  19       5.132   4.886  -3.208  1.00  0.49           C  
ATOM    299  CD  GLU A  19       6.167   4.115  -3.999  1.00  1.62           C  
ATOM    300  OE1 GLU A  19       7.167   3.663  -3.402  1.00  2.45           O  
ATOM    301  OE2 GLU A  19       5.988   3.955  -5.221  1.00  2.12           O1-
ATOM    302  H   GLU A  19       4.625   5.360  -0.350  1.00  0.18           H  
ATOM    303  HA  GLU A  19       2.583   5.364  -2.306  1.00  0.28           H  
ATOM    304  HB2 GLU A  19       4.793   3.384  -1.758  1.00  0.36           H  
ATOM    305  HB3 GLU A  19       3.727   3.302  -3.147  1.00  0.27           H  
ATOM    306  HG2 GLU A  19       4.551   5.485  -3.893  1.00  0.80           H  
ATOM    307  HG3 GLU A  19       5.641   5.530  -2.507  1.00  0.80           H  
ATOM    308  N   LEU A  20       2.558   2.986  -0.042  1.00  0.11           N  
ATOM    309  CA  LEU A  20       1.724   1.985   0.608  1.00  0.12           C  
ATOM    310  C   LEU A  20       0.449   2.615   1.161  1.00  0.11           C  
ATOM    311  O   LEU A  20      -0.639   2.066   1.002  1.00  0.14           O  
ATOM    312  CB  LEU A  20       2.506   1.285   1.724  1.00  0.15           C  
ATOM    313  CG  LEU A  20       1.696   0.305   2.577  1.00  0.18           C  
ATOM    314  CD1 LEU A  20       1.118  -0.804   1.716  1.00  0.22           C  
ATOM    315  CD2 LEU A  20       2.558  -0.278   3.686  1.00  0.22           C  
ATOM    316  H   LEU A  20       3.463   3.155   0.305  1.00  0.12           H  
ATOM    317  HA  LEU A  20       1.453   1.254  -0.139  1.00  0.17           H  
ATOM    318  HB2 LEU A  20       3.324   0.744   1.271  1.00  0.19           H  
ATOM    319  HB3 LEU A  20       2.914   2.041   2.376  1.00  0.15           H  
ATOM    320  HG  LEU A  20       0.874   0.833   3.035  1.00  0.17           H  
ATOM    321 HD11 LEU A  20       1.913  -1.288   1.170  1.00  1.07           H  
ATOM    322 HD12 LEU A  20       0.404  -0.386   1.020  1.00  0.96           H  
ATOM    323 HD13 LEU A  20       0.624  -1.527   2.346  1.00  1.05           H  
ATOM    324 HD21 LEU A  20       2.997   0.523   4.260  1.00  0.98           H  
ATOM    325 HD22 LEU A  20       3.339  -0.885   3.255  1.00  0.96           H  
ATOM    326 HD23 LEU A  20       1.946  -0.889   4.331  1.00  0.93           H  
ATOM    327  N   GLN A  21       0.588   3.775   1.796  1.00  0.12           N  
ATOM    328  CA  GLN A  21      -0.558   4.481   2.358  1.00  0.15           C  
ATOM    329  C   GLN A  21      -1.540   4.883   1.264  1.00  0.13           C  
ATOM    330  O   GLN A  21      -2.743   4.622   1.369  1.00  0.14           O  
ATOM    331  CB  GLN A  21      -0.101   5.715   3.141  1.00  0.19           C  
ATOM    332  CG  GLN A  21       0.635   5.379   4.428  1.00  0.24           C  
ATOM    333  CD  GLN A  21       1.133   6.612   5.155  1.00  0.30           C  
ATOM    334  OE1 GLN A  21       0.438   7.172   6.003  1.00  1.10           O  
ATOM    335  NE2 GLN A  21       2.340   7.042   4.831  1.00  1.20           N  
ATOM    336  H   GLN A  21       1.484   4.163   1.891  1.00  0.15           H  
ATOM    337  HA  GLN A  21      -1.057   3.806   3.035  1.00  0.17           H  
ATOM    338  HB2 GLN A  21       0.558   6.301   2.516  1.00  0.21           H  
ATOM    339  HB3 GLN A  21      -0.968   6.307   3.389  1.00  0.22           H  
ATOM    340  HG2 GLN A  21      -0.037   4.845   5.083  1.00  0.26           H  
ATOM    341  HG3 GLN A  21       1.481   4.752   4.193  1.00  0.25           H  
ATOM    342 HE21 GLN A  21       2.840   6.546   4.149  1.00  1.96           H  
ATOM    343 HE22 GLN A  21       2.684   7.842   5.284  1.00  1.24           H  
ATOM    344  N   ARG A  22      -1.021   5.501   0.205  1.00  0.13           N  
ATOM    345  CA  ARG A  22      -1.853   5.891  -0.925  1.00  0.15           C  
ATOM    346  C   ARG A  22      -2.551   4.667  -1.505  1.00  0.13           C  
ATOM    347  O   ARG A  22      -3.754   4.688  -1.765  1.00  0.17           O  
ATOM    348  CB  ARG A  22      -1.021   6.576  -2.013  1.00  0.24           C  
ATOM    349  CG  ARG A  22      -1.851   7.022  -3.203  1.00  0.88           C  
ATOM    350  CD  ARG A  22      -0.993   7.630  -4.300  1.00  1.15           C  
ATOM    351  NE  ARG A  22      -1.809   8.060  -5.431  1.00  2.03           N  
ATOM    352  CZ  ARG A  22      -1.322   8.461  -6.599  1.00  2.63           C  
ATOM    353  NH1 ARG A  22      -0.011   8.492  -6.801  1.00  2.75           N1+
ATOM    354  NH2 ARG A  22      -2.150   8.830  -7.566  1.00  3.55           N  
ATOM    355  H   ARG A  22      -0.059   5.698   0.185  1.00  0.15           H  
ATOM    356  HA  ARG A  22      -2.600   6.582  -0.563  1.00  0.17           H  
ATOM    357  HB2 ARG A  22      -0.537   7.444  -1.589  1.00  0.82           H  
ATOM    358  HB3 ARG A  22      -0.267   5.887  -2.364  1.00  0.83           H  
ATOM    359  HG2 ARG A  22      -2.373   6.165  -3.603  1.00  1.42           H  
ATOM    360  HG3 ARG A  22      -2.571   7.757  -2.870  1.00  1.50           H  
ATOM    361  HD2 ARG A  22      -0.463   8.485  -3.901  1.00  1.56           H  
ATOM    362  HD3 ARG A  22      -0.282   6.891  -4.639  1.00  1.45           H  
ATOM    363  HE  ARG A  22      -2.786   8.043  -5.309  1.00  2.51           H  
ATOM    364 HH11 ARG A  22       0.361   8.795  -7.681  1.00  3.38           H  
ATOM    365 HH12 ARG A  22       0.616   8.208  -6.070  1.00  2.55           H  
ATOM    366 HH21 ARG A  22      -3.144   8.804  -7.416  1.00  3.95           H  
ATOM    367 HH22 ARG A  22      -1.790   9.139  -8.449  1.00  4.02           H  
ATOM    368  N   HIS A  23      -1.784   3.599  -1.680  1.00  0.11           N  
ATOM    369  CA  HIS A  23      -2.310   2.345  -2.185  1.00  0.11           C  
ATOM    370  C   HIS A  23      -3.445   1.840  -1.298  1.00  0.10           C  
ATOM    371  O   HIS A  23      -4.500   1.457  -1.793  1.00  0.11           O  
ATOM    372  CB  HIS A  23      -1.183   1.307  -2.281  1.00  0.15           C  
ATOM    373  CG  HIS A  23      -1.663  -0.089  -2.520  1.00  0.14           C  
ATOM    374  ND1 HIS A  23      -1.739  -0.696  -3.769  1.00  0.16           N  
ATOM    375  CD2 HIS A  23      -2.146  -0.990  -1.633  1.00  0.14           C  
ATOM    376  CE1 HIS A  23      -2.274  -1.920  -3.596  1.00  0.17           C  
ATOM    377  NE2 HIS A  23      -2.522  -2.111  -2.326  1.00  0.16           N  
ATOM    378  H   HIS A  23      -0.827   3.658  -1.463  1.00  0.14           H  
ATOM    379  HA  HIS A  23      -2.698   2.527  -3.174  1.00  0.12           H  
ATOM    380  HB2 HIS A  23      -0.527   1.575  -3.095  1.00  0.18           H  
ATOM    381  HB3 HIS A  23      -0.623   1.312  -1.358  1.00  0.17           H  
ATOM    382  HD1 HIS A  23      -1.460  -0.300  -4.623  1.00  0.18           H  
ATOM    383  HD2 HIS A  23      -2.209  -0.864  -0.563  1.00  0.15           H  
ATOM    384  HE1 HIS A  23      -2.462  -2.634  -4.382  1.00  0.20           H  
ATOM    385  N   LYS A  24      -3.232   1.856   0.012  1.00  0.12           N  
ATOM    386  CA  LYS A  24      -4.236   1.389   0.963  1.00  0.17           C  
ATOM    387  C   LYS A  24      -5.551   2.138   0.800  1.00  0.16           C  
ATOM    388  O   LYS A  24      -6.624   1.583   1.058  1.00  0.20           O  
ATOM    389  CB  LYS A  24      -3.737   1.534   2.402  1.00  0.25           C  
ATOM    390  CG  LYS A  24      -2.718   0.481   2.814  1.00  0.80           C  
ATOM    391  CD  LYS A  24      -3.305  -0.920   2.729  1.00  1.05           C  
ATOM    392  CE  LYS A  24      -2.356  -1.961   3.300  1.00  1.87           C  
ATOM    393  NZ  LYS A  24      -2.111  -1.754   4.750  1.00  2.20           N1+
ATOM    394  H   LYS A  24      -2.372   2.189   0.351  1.00  0.12           H  
ATOM    395  HA  LYS A  24      -4.413   0.346   0.762  1.00  0.20           H  
ATOM    396  HB2 LYS A  24      -3.280   2.507   2.515  1.00  0.79           H  
ATOM    397  HB3 LYS A  24      -4.582   1.466   3.069  1.00  0.67           H  
ATOM    398  HG2 LYS A  24      -1.863   0.543   2.160  1.00  1.45           H  
ATOM    399  HG3 LYS A  24      -2.409   0.671   3.830  1.00  1.42           H  
ATOM    400  HD2 LYS A  24      -4.229  -0.948   3.286  1.00  1.31           H  
ATOM    401  HD3 LYS A  24      -3.500  -1.155   1.694  1.00  1.49           H  
ATOM    402  HE2 LYS A  24      -2.787  -2.941   3.153  1.00  2.24           H  
ATOM    403  HE3 LYS A  24      -1.415  -1.902   2.772  1.00  2.55           H  
ATOM    404  HZ1 LYS A  24      -1.739  -0.800   4.921  1.00  2.53           H  
ATOM    405  HZ2 LYS A  24      -1.420  -2.447   5.099  1.00  2.71           H  
ATOM    406  HZ3 LYS A  24      -2.996  -1.869   5.284  1.00  2.34           H  
ATOM    407  N   ARG A  25      -5.473   3.380   0.335  1.00  0.16           N  
ATOM    408  CA  ARG A  25      -6.663   4.199   0.160  1.00  0.21           C  
ATOM    409  C   ARG A  25      -7.579   3.632  -0.924  1.00  0.14           C  
ATOM    410  O   ARG A  25      -8.723   4.058  -1.057  1.00  0.20           O  
ATOM    411  CB  ARG A  25      -6.289   5.639  -0.183  1.00  0.35           C  
ATOM    412  CG  ARG A  25      -5.397   6.298   0.853  1.00  0.48           C  
ATOM    413  CD  ARG A  25      -5.297   7.804   0.639  1.00  0.65           C  
ATOM    414  NE  ARG A  25      -5.004   8.152  -0.755  1.00  1.61           N  
ATOM    415  CZ  ARG A  25      -4.118   9.076  -1.128  1.00  2.01           C  
ATOM    416  NH1 ARG A  25      -3.331   9.664  -0.233  1.00  1.63           N1+
ATOM    417  NH2 ARG A  25      -3.999   9.396  -2.411  1.00  3.16           N  
ATOM    418  H   ARG A  25      -4.590   3.756   0.110  1.00  0.15           H  
ATOM    419  HA  ARG A  25      -7.197   4.195   1.096  1.00  0.28           H  
ATOM    420  HB2 ARG A  25      -5.765   5.644  -1.126  1.00  0.37           H  
ATOM    421  HB3 ARG A  25      -7.191   6.223  -0.276  1.00  0.38           H  
ATOM    422  HG2 ARG A  25      -5.801   6.105   1.836  1.00  0.49           H  
ATOM    423  HG3 ARG A  25      -4.410   5.867   0.778  1.00  0.53           H  
ATOM    424  HD2 ARG A  25      -6.237   8.257   0.918  1.00  1.17           H  
ATOM    425  HD3 ARG A  25      -4.512   8.192   1.268  1.00  1.13           H  
ATOM    426  HE  ARG A  25      -5.530   7.695  -1.449  1.00  2.28           H  
ATOM    427 HH11 ARG A  25      -2.669  10.359  -0.523  1.00  2.09           H  
ATOM    428 HH12 ARG A  25      -3.389   9.409   0.737  1.00  1.35           H  
ATOM    429 HH21 ARG A  25      -3.336  10.090  -2.698  1.00  3.50           H  
ATOM    430 HH22 ARG A  25      -4.575   8.946  -3.100  1.00  3.78           H  
ATOM    431  N   THR A  26      -7.081   2.680  -1.704  1.00  0.12           N  
ATOM    432  CA  THR A  26      -7.917   2.009  -2.687  1.00  0.19           C  
ATOM    433  C   THR A  26      -8.802   0.973  -2.001  1.00  0.21           C  
ATOM    434  O   THR A  26      -9.974   0.814  -2.346  1.00  0.30           O  
ATOM    435  CB  THR A  26      -7.090   1.327  -3.796  1.00  0.28           C  
ATOM    436  OG1 THR A  26      -6.246   0.312  -3.239  1.00  0.26           O  
ATOM    437  CG2 THR A  26      -6.241   2.345  -4.546  1.00  0.35           C  
ATOM    438  H   THR A  26      -6.135   2.431  -1.621  1.00  0.11           H  
ATOM    439  HA  THR A  26      -8.548   2.757  -3.145  1.00  0.22           H  
ATOM    440  HB  THR A  26      -7.770   0.868  -4.496  1.00  0.39           H  
ATOM    441  HG1 THR A  26      -5.513   0.729  -2.762  1.00  0.19           H  
ATOM    442 HG21 THR A  26      -6.881   3.103  -4.971  1.00  1.07           H  
ATOM    443 HG22 THR A  26      -5.698   1.848  -5.337  1.00  1.14           H  
ATOM    444 HG23 THR A  26      -5.542   2.804  -3.864  1.00  0.93           H  
ATOM    445  N   HIS A  27      -8.244   0.288  -1.005  1.00  0.19           N  
ATOM    446  CA  HIS A  27      -8.993  -0.709  -0.257  1.00  0.26           C  
ATOM    447  C   HIS A  27      -9.970  -0.015   0.675  1.00  0.32           C  
ATOM    448  O   HIS A  27     -11.142  -0.379   0.756  1.00  0.43           O  
ATOM    449  CB  HIS A  27      -8.065  -1.617   0.557  1.00  0.26           C  
ATOM    450  CG  HIS A  27      -7.083  -2.399  -0.260  1.00  0.24           C  
ATOM    451  ND1 HIS A  27      -7.433  -3.295  -1.266  1.00  0.26           N  
ATOM    452  CD2 HIS A  27      -5.727  -2.417  -0.198  1.00  0.21           C  
ATOM    453  CE1 HIS A  27      -6.296  -3.817  -1.767  1.00  0.25           C  
ATOM    454  NE2 HIS A  27      -5.267  -3.307  -1.145  1.00  0.22           N  
ATOM    455  H   HIS A  27      -7.308   0.468  -0.761  1.00  0.16           H  
ATOM    456  HA  HIS A  27      -9.547  -1.308  -0.962  1.00  0.33           H  
ATOM    457  HB2 HIS A  27      -7.502  -1.008   1.250  1.00  0.25           H  
ATOM    458  HB3 HIS A  27      -8.666  -2.321   1.116  1.00  0.32           H  
ATOM    459  HD1 HIS A  27      -8.345  -3.505  -1.562  1.00  0.29           H  
ATOM    460  HD2 HIS A  27      -5.109  -1.852   0.480  1.00  0.21           H  
ATOM    461  HE1 HIS A  27      -6.244  -4.547  -2.559  1.00  0.28           H  
ATOM    462  N   THR A  28      -9.484   1.008   1.360  1.00  0.39           N  
ATOM    463  CA  THR A  28     -10.303   1.764   2.286  1.00  0.53           C  
ATOM    464  C   THR A  28     -11.024   2.901   1.551  1.00  1.47           C  
ATOM    465  O   THR A  28     -11.478   3.871   2.157  1.00  2.16           O  
ATOM    466  CB  THR A  28      -9.429   2.325   3.427  1.00  1.31           C  
ATOM    467  OG1 THR A  28      -8.447   1.345   3.798  1.00  2.16           O  
ATOM    468  CG2 THR A  28     -10.269   2.675   4.650  1.00  1.79           C  
ATOM    469  H   THR A  28      -8.538   1.259   1.246  1.00  0.44           H  
ATOM    470  HA  THR A  28     -11.037   1.096   2.710  1.00  0.93           H  
ATOM    471  HB  THR A  28      -8.929   3.216   3.078  1.00  1.87           H  
ATOM    472  HG1 THR A  28      -8.821   0.460   3.686  1.00  2.36           H  
ATOM    473 HG21 THR A  28     -10.771   1.789   5.009  1.00  2.33           H  
ATOM    474 HG22 THR A  28     -11.002   3.420   4.381  1.00  2.26           H  
ATOM    475 HG23 THR A  28      -9.628   3.065   5.426  1.00  2.02           H  
ATOM    476  N   GLY A  29     -11.137   2.760   0.234  1.00  2.08           N  
ATOM    477  CA  GLY A  29     -11.784   3.775  -0.580  1.00  3.18           C  
ATOM    478  C   GLY A  29     -13.278   3.817  -0.358  1.00  3.85           C  
ATOM    479  O   GLY A  29     -13.920   4.850  -0.550  1.00  4.55           O  
ATOM    480  H   GLY A  29     -10.775   1.954  -0.191  1.00  2.08           H  
ATOM    481  HA2 GLY A  29     -11.367   4.739  -0.334  1.00  3.48           H  
ATOM    482  HA3 GLY A  29     -11.592   3.565  -1.621  1.00  3.63           H  
ATOM    483  N   GLU A  30     -13.828   2.687   0.057  1.00  4.09           N  
ATOM    484  CA  GLU A  30     -15.251   2.580   0.341  1.00  5.05           C  
ATOM    485  C   GLU A  30     -15.558   3.082   1.748  1.00  5.25           C  
ATOM    486  O   GLU A  30     -16.716   3.127   2.163  1.00  6.02           O  
ATOM    487  CB  GLU A  30     -15.713   1.129   0.187  1.00  5.70           C  
ATOM    488  CG  GLU A  30     -14.975   0.157   1.094  1.00  6.61           C  
ATOM    489  CD  GLU A  30     -15.439  -1.271   0.914  1.00  7.39           C  
ATOM    490  OE1 GLU A  30     -14.857  -1.988   0.075  1.00  8.01           O  
ATOM    491  OE2 GLU A  30     -16.399  -1.678   1.604  1.00  7.59           O1-
ATOM    492  H   GLU A  30     -13.259   1.898   0.170  1.00  3.89           H  
ATOM    493  HA  GLU A  30     -15.778   3.196  -0.372  1.00  5.55           H  
ATOM    494  HB2 GLU A  30     -16.766   1.072   0.418  1.00  5.79           H  
ATOM    495  HB3 GLU A  30     -15.561   0.819  -0.837  1.00  5.80           H  
ATOM    496  HG2 GLU A  30     -13.920   0.208   0.871  1.00  6.99           H  
ATOM    497  HG3 GLU A  30     -15.140   0.448   2.120  1.00  6.60           H  
ATOM    498  N   LYS A  31     -14.517   3.464   2.474  1.00  4.92           N  
ATOM    499  CA  LYS A  31     -14.672   3.955   3.831  1.00  5.57           C  
ATOM    500  C   LYS A  31     -13.949   5.289   3.987  1.00  5.77           C  
ATOM    501  O   LYS A  31     -12.830   5.356   4.498  1.00  5.91           O  
ATOM    502  CB  LYS A  31     -14.130   2.936   4.836  1.00  5.76           C  
ATOM    503  CG  LYS A  31     -14.359   3.331   6.286  1.00  6.19           C  
ATOM    504  CD  LYS A  31     -13.667   2.375   7.240  1.00  6.83           C  
ATOM    505  CE  LYS A  31     -13.855   2.809   8.684  1.00  7.38           C  
ATOM    506  NZ  LYS A  31     -13.108   1.937   9.627  1.00  8.09           N1+
ATOM    507  H   LYS A  31     -13.618   3.426   2.080  1.00  4.51           H  
ATOM    508  HA  LYS A  31     -15.724   4.104   4.013  1.00  6.21           H  
ATOM    509  HB2 LYS A  31     -14.614   1.985   4.662  1.00  6.05           H  
ATOM    510  HB3 LYS A  31     -13.069   2.823   4.678  1.00  5.73           H  
ATOM    511  HG2 LYS A  31     -13.971   4.326   6.442  1.00  6.05           H  
ATOM    512  HG3 LYS A  31     -15.420   3.320   6.487  1.00  6.58           H  
ATOM    513  HD2 LYS A  31     -14.084   1.389   7.112  1.00  7.00           H  
ATOM    514  HD3 LYS A  31     -12.611   2.355   7.012  1.00  7.08           H  
ATOM    515  HE2 LYS A  31     -13.502   3.823   8.792  1.00  7.60           H  
ATOM    516  HE3 LYS A  31     -14.906   2.766   8.925  1.00  7.36           H  
ATOM    517  HZ1 LYS A  31     -13.415   0.950   9.522  1.00  8.35           H  
ATOM    518  HZ2 LYS A  31     -13.280   2.236  10.608  1.00  8.52           H  
ATOM    519  HZ3 LYS A  31     -12.086   1.993   9.437  1.00  8.15           H  
HETATM  520  N   NH2 A  32     -14.585   6.352   3.535  1.00  6.20           N  
HETATM  521  HN1 NH2 A  32     -15.476   6.225   3.140  1.00  6.33           H  
HETATM  522  HN2 NH2 A  32     -14.141   7.222   3.606  1.00  6.58           H  
TER     523      NH2 A  32                                                      
HETATM  524 ZN    ZN A 101      -3.345  -3.722  -1.495  1.00  0.21          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      13.152  -0.448   6.003  1.00  1.54           N  
ATOM      2  CA  ARG A   1      12.384  -1.701   5.813  1.00  1.34           C  
ATOM      3  C   ARG A   1      11.553  -1.628   4.537  1.00  1.09           C  
ATOM      4  O   ARG A   1      11.048  -0.563   4.180  1.00  1.12           O  
ATOM      5  CB  ARG A   1      11.466  -1.952   7.014  1.00  1.63           C  
ATOM      6  CG  ARG A   1      10.429  -0.863   7.238  1.00  1.96           C  
ATOM      7  CD  ARG A   1       9.485  -1.220   8.374  1.00  2.20           C  
ATOM      8  NE  ARG A   1       8.520  -0.153   8.633  1.00  2.98           N  
ATOM      9  CZ  ARG A   1       7.202  -0.335   8.722  1.00  3.58           C  
ATOM     10  NH1 ARG A   1       6.674  -1.546   8.571  1.00  3.70           N1+
ATOM     11  NH2 ARG A   1       6.408   0.699   8.962  1.00  4.45           N  
ATOM     12  H1  ARG A   1      13.841  -0.332   5.231  1.00  1.71           H  
ATOM     13  H2  ARG A   1      13.660  -0.468   6.909  1.00  1.93           H  
ATOM     14  H3  ARG A   1      12.508   0.367   5.998  1.00  1.99           H  
ATOM     15  HA  ARG A   1      13.086  -2.517   5.726  1.00  1.38           H  
ATOM     16  HB2 ARG A   1      10.944  -2.885   6.863  1.00  2.01           H  
ATOM     17  HB3 ARG A   1      12.071  -2.030   7.904  1.00  2.09           H  
ATOM     18  HG2 ARG A   1      10.935   0.059   7.478  1.00  2.29           H  
ATOM     19  HG3 ARG A   1       9.856  -0.734   6.331  1.00  2.52           H  
ATOM     20  HD2 ARG A   1       8.953  -2.121   8.114  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      10.066  -1.392   9.268  1.00  1.89           H  
ATOM     22  HE  ARG A   1       8.881   0.758   8.751  1.00  3.39           H  
ATOM     23 HH11 ARG A   1       7.265  -2.337   8.389  1.00  3.42           H  
ATOM     24 HH12 ARG A   1       5.681  -1.673   8.637  1.00  4.36           H  
ATOM     25 HH21 ARG A   1       5.416   0.568   9.030  1.00  4.96           H  
ATOM     26 HH22 ARG A   1       6.795   1.616   9.075  1.00  4.79           H  
ATOM     27  N   PRO A   2      11.415  -2.754   3.820  1.00  0.92           N  
ATOM     28  CA  PRO A   2      10.557  -2.831   2.635  1.00  0.80           C  
ATOM     29  C   PRO A   2       9.081  -2.799   3.015  1.00  0.68           C  
ATOM     30  O   PRO A   2       8.700  -3.283   4.082  1.00  1.00           O  
ATOM     31  CB  PRO A   2      10.923  -4.181   2.016  1.00  0.93           C  
ATOM     32  CG  PRO A   2      11.412  -5.001   3.158  1.00  0.95           C  
ATOM     33  CD  PRO A   2      12.091  -4.038   4.097  1.00  0.99           C  
ATOM     34  HA  PRO A   2      10.769  -2.034   1.937  1.00  0.86           H  
ATOM     35  HB2 PRO A   2      10.045  -4.622   1.562  1.00  1.03           H  
ATOM     36  HB3 PRO A   2      11.694  -4.043   1.272  1.00  1.16           H  
ATOM     37  HG2 PRO A   2      10.577  -5.480   3.649  1.00  1.14           H  
ATOM     38  HG3 PRO A   2      12.116  -5.739   2.804  1.00  1.10           H  
ATOM     39  HD2 PRO A   2      11.938  -4.341   5.123  1.00  1.15           H  
ATOM     40  HD3 PRO A   2      13.146  -3.974   3.874  1.00  1.05           H  
ATOM     41  N   PHE A   3       8.251  -2.232   2.153  1.00  0.35           N  
ATOM     42  CA  PHE A   3       6.836  -2.093   2.450  1.00  0.28           C  
ATOM     43  C   PHE A   3       6.012  -3.031   1.585  1.00  0.33           C  
ATOM     44  O   PHE A   3       6.398  -3.350   0.458  1.00  0.66           O  
ATOM     45  CB  PHE A   3       6.393  -0.646   2.240  1.00  0.20           C  
ATOM     46  CG  PHE A   3       7.110   0.324   3.130  1.00  0.17           C  
ATOM     47  CD1 PHE A   3       8.188   1.046   2.651  1.00  0.20           C  
ATOM     48  CD2 PHE A   3       6.703   0.518   4.438  1.00  0.23           C  
ATOM     49  CE1 PHE A   3       8.850   1.946   3.461  1.00  0.23           C  
ATOM     50  CE2 PHE A   3       7.362   1.415   5.255  1.00  0.28           C  
ATOM     51  CZ  PHE A   3       8.437   2.107   4.791  1.00  0.27           C  
ATOM     52  H   PHE A   3       8.594  -1.908   1.289  1.00  0.43           H  
ATOM     53  HA  PHE A   3       6.686  -2.354   3.485  1.00  0.34           H  
ATOM     54  HB2 PHE A   3       6.582  -0.362   1.216  1.00  0.21           H  
ATOM     55  HB3 PHE A   3       5.337  -0.566   2.443  1.00  0.27           H  
ATOM     56  HD1 PHE A   3       8.510   0.899   1.632  1.00  0.25           H  
ATOM     57  HD2 PHE A   3       5.862  -0.041   4.821  1.00  0.29           H  
ATOM     58  HE1 PHE A   3       9.692   2.502   3.076  1.00  0.30           H  
ATOM     59  HE2 PHE A   3       7.037   1.554   6.274  1.00  0.37           H  
ATOM     60  HZ  PHE A   3       8.953   2.801   5.438  1.00  0.34           H  
HETATM   61  N   NLE A   4       4.888  -3.484   2.118  1.00  0.15           N  
HETATM   62  CA  NLE A   4       4.009  -4.387   1.397  1.00  0.16           C  
HETATM   63  C   NLE A   4       2.587  -4.289   1.932  1.00  0.17           C  
HETATM   64  O   NLE A   4       2.374  -4.159   3.140  1.00  0.23           O  
HETATM   65  CB  NLE A   4       4.518  -5.823   1.524  1.00  0.23           C  
HETATM   66  CG  NLE A   4       3.741  -6.827   0.688  1.00  0.30           C  
HETATM   67  CD  NLE A   4       4.329  -8.221   0.808  1.00  0.42           C  
HETATM   68  CE  NLE A   4       3.601  -9.172  -0.116  1.00  0.52           C  
HETATM   69  H   NLE A   4       4.644  -3.209   3.027  1.00  0.31           H  
HETATM   70  HA  NLE A   4       4.015  -4.101   0.358  1.00  0.18           H  
HETATM   71  HB2 NLE A   4       4.452  -6.120   2.558  1.00  0.26           H  
HETATM   72  HB3 NLE A   4       5.552  -5.853   1.217  1.00  0.25           H  
HETATM   73  HG2 NLE A   4       3.774  -6.520  -0.347  1.00  0.32           H  
HETATM   74  HG3 NLE A   4       2.716  -6.848   1.027  1.00  0.30           H  
HETATM   75  HD2 NLE A   4       4.221  -8.572   1.823  1.00  0.44           H  
HETATM   76  HD3 NLE A   4       5.373  -8.198   0.531  1.00  0.45           H  
HETATM   77  HE1 NLE A   4       3.686  -8.821  -1.134  1.00  1.23           H  
HETATM   78  HE2 NLE A   4       2.559  -9.214   0.162  1.00  1.06           H  
HETATM   79  HE3 NLE A   4       4.036 -10.157  -0.036  1.00  1.10           H  
ATOM     80  N   CYS A   5       1.623  -4.329   1.027  1.00  0.16           N  
ATOM     81  CA  CYS A   5       0.222  -4.328   1.409  1.00  0.19           C  
ATOM     82  C   CYS A   5      -0.215  -5.725   1.825  1.00  0.26           C  
ATOM     83  O   CYS A   5       0.135  -6.716   1.177  1.00  0.38           O  
ATOM     84  CB  CYS A   5      -0.647  -3.815   0.263  1.00  0.25           C  
ATOM     85  SG  CYS A   5      -2.416  -4.028   0.538  1.00  0.26           S  
ATOM     86  H   CYS A   5       1.859  -4.366   0.074  1.00  0.19           H  
ATOM     87  HA  CYS A   5       0.113  -3.668   2.251  1.00  0.24           H  
ATOM     88  HB2 CYS A   5      -0.463  -2.758   0.128  1.00  0.33           H  
ATOM     89  HB3 CYS A   5      -0.388  -4.338  -0.641  1.00  0.32           H  
ATOM     90  N   THR A   6      -0.973  -5.795   2.908  1.00  0.37           N  
ATOM     91  CA  THR A   6      -1.403  -7.066   3.459  1.00  0.52           C  
ATOM     92  C   THR A   6      -2.920  -7.110   3.622  1.00  0.45           C  
ATOM     93  O   THR A   6      -3.449  -7.912   4.399  1.00  0.57           O  
ATOM     94  CB  THR A   6      -0.729  -7.322   4.822  1.00  0.76           C  
ATOM     95  OG1 THR A   6      -0.943  -6.199   5.690  1.00  1.70           O  
ATOM     96  CG2 THR A   6       0.763  -7.558   4.656  1.00  1.00           C  
ATOM     97  H   THR A   6      -1.257  -4.966   3.349  1.00  0.43           H  
ATOM     98  HA  THR A   6      -1.100  -7.847   2.777  1.00  0.61           H  
ATOM     99  HB  THR A   6      -1.172  -8.202   5.268  1.00  1.24           H  
ATOM    100  HG1 THR A   6      -1.877  -5.962   5.682  1.00  2.12           H  
ATOM    101 HG21 THR A   6       0.923  -8.425   4.036  1.00  1.62           H  
ATOM    102 HG22 THR A   6       1.212  -7.720   5.625  1.00  1.60           H  
ATOM    103 HG23 THR A   6       1.213  -6.694   4.190  1.00  1.48           H  
ATOM    104  N   TRP A   7      -3.613  -6.246   2.891  1.00  0.34           N  
ATOM    105  CA  TRP A   7      -5.063  -6.164   2.977  1.00  0.42           C  
ATOM    106  C   TRP A   7      -5.704  -7.311   2.206  1.00  0.51           C  
ATOM    107  O   TRP A   7      -5.380  -7.536   1.041  1.00  0.54           O  
ATOM    108  CB  TRP A   7      -5.553  -4.822   2.422  1.00  0.47           C  
ATOM    109  CG  TRP A   7      -7.003  -4.545   2.709  1.00  0.68           C  
ATOM    110  CD1 TRP A   7      -7.501  -3.796   3.734  1.00  0.82           C  
ATOM    111  CD2 TRP A   7      -8.140  -5.015   1.968  1.00  0.83           C  
ATOM    112  NE1 TRP A   7      -8.872  -3.766   3.675  1.00  1.02           N  
ATOM    113  CE2 TRP A   7      -9.288  -4.508   2.603  1.00  1.02           C  
ATOM    114  CE3 TRP A   7      -8.298  -5.813   0.831  1.00  0.90           C  
ATOM    115  CZ2 TRP A   7     -10.574  -4.773   2.141  1.00  1.23           C  
ATOM    116  CZ3 TRP A   7      -9.575  -6.075   0.375  1.00  1.12           C  
ATOM    117  CH2 TRP A   7     -10.697  -5.557   1.027  1.00  1.26           C  
ATOM    118  H   TRP A   7      -3.137  -5.649   2.275  1.00  0.30           H  
ATOM    119  HA  TRP A   7      -5.341  -6.238   4.018  1.00  0.47           H  
ATOM    120  HB2 TRP A   7      -4.969  -4.025   2.858  1.00  0.45           H  
ATOM    121  HB3 TRP A   7      -5.417  -4.815   1.350  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -6.894  -3.301   4.473  1.00  0.83           H  
ATOM    123  HE1 TRP A   7      -9.458  -3.289   4.302  1.00  1.16           H  
ATOM    124  HE3 TRP A   7      -7.443  -6.222   0.312  1.00  0.81           H  
ATOM    125  HZ2 TRP A   7     -11.451  -4.380   2.633  1.00  1.38           H  
ATOM    126  HZ3 TRP A   7      -9.718  -6.691  -0.498  1.00  1.21           H  
ATOM    127  HH2 TRP A   7     -11.673  -5.790   0.634  1.00  1.43           H  
HETATM  128  N   DPR A   8      -6.627  -8.046   2.847  1.00  0.61           N  
HETATM  129  CA  DPR A   8      -7.343  -9.160   2.213  1.00  0.73           C  
HETATM  130  CB  DPR A   8      -8.128  -9.784   3.364  1.00  0.85           C  
HETATM  131  CG  DPR A   8      -8.299  -8.678   4.345  1.00  0.81           C  
HETATM  132  CD  DPR A   8      -7.053  -7.843   4.242  1.00  0.64           C  
HETATM  133  C   DPR A   8      -6.390 -10.181   1.592  1.00  0.75           C  
HETATM  134  O   DPR A   8      -5.609 -10.828   2.295  1.00  0.81           O  
HETATM  135  HA  DPR A   8      -8.034  -8.810   1.464  1.00  0.76           H  
HETATM  136  HB2 DPR A   8      -9.081 -10.142   3.001  1.00  0.98           H  
HETATM  137  HB3 DPR A   8      -7.565 -10.602   3.786  1.00  0.87           H  
HETATM  138  HG2 DPR A   8      -9.168  -8.090   4.087  1.00  0.89           H  
HETATM  139  HG3 DPR A   8      -8.397  -9.082   5.341  1.00  0.85           H  
HETATM  140  HD2 DPR A   8      -7.279  -6.803   4.428  1.00  0.67           H  
HETATM  141  HD3 DPR A   8      -6.301  -8.198   4.929  1.00  0.58           H  
ATOM    142  N   GLY A   9      -6.458 -10.315   0.277  1.00  0.77           N  
ATOM    143  CA  GLY A   9      -5.549 -11.194  -0.430  1.00  0.83           C  
ATOM    144  C   GLY A   9      -4.631 -10.412  -1.342  1.00  0.70           C  
ATOM    145  O   GLY A   9      -3.936 -10.978  -2.183  1.00  0.78           O  
ATOM    146  H   GLY A   9      -7.132  -9.807  -0.225  1.00  0.78           H  
ATOM    147  HA2 GLY A   9      -4.954 -11.739   0.289  1.00  0.89           H  
ATOM    148  HA3 GLY A   9      -6.120 -11.893  -1.021  1.00  0.94           H  
ATOM    149  N   CYS A  10      -4.639  -9.101  -1.163  1.00  0.55           N  
ATOM    150  CA  CYS A  10      -3.836  -8.199  -1.963  1.00  0.44           C  
ATOM    151  C   CYS A  10      -2.376  -8.257  -1.510  1.00  0.48           C  
ATOM    152  O   CYS A  10      -2.093  -8.345  -0.314  1.00  0.94           O  
ATOM    153  CB  CYS A  10      -4.404  -6.785  -1.826  1.00  0.34           C  
ATOM    154  SG  CYS A  10      -3.516  -5.500  -2.725  1.00  0.33           S  
ATOM    155  H   CYS A  10      -5.201  -8.723  -0.450  1.00  0.55           H  
ATOM    156  HA  CYS A  10      -3.903  -8.512  -2.995  1.00  0.47           H  
ATOM    157  HB2 CYS A  10      -5.423  -6.784  -2.182  1.00  0.37           H  
ATOM    158  HB3 CYS A  10      -4.401  -6.511  -0.780  1.00  0.34           H  
ATOM    159  N   GLY A  11      -1.453  -8.220  -2.462  1.00  0.40           N  
ATOM    160  CA  GLY A  11      -0.051  -8.359  -2.137  1.00  0.34           C  
ATOM    161  C   GLY A  11       0.840  -7.573  -3.073  1.00  0.30           C  
ATOM    162  O   GLY A  11       1.532  -8.148  -3.913  1.00  0.43           O  
ATOM    163  H   GLY A  11      -1.725  -8.085  -3.395  1.00  0.73           H  
ATOM    164  HA2 GLY A  11       0.110  -8.014  -1.126  1.00  0.31           H  
ATOM    165  HA3 GLY A  11       0.217  -9.402  -2.195  1.00  0.41           H  
ATOM    166  N   LYS A  12       0.805  -6.257  -2.945  1.00  0.25           N  
ATOM    167  CA  LYS A  12       1.660  -5.389  -3.736  1.00  0.25           C  
ATOM    168  C   LYS A  12       2.733  -4.769  -2.843  1.00  0.19           C  
ATOM    169  O   LYS A  12       2.447  -4.350  -1.719  1.00  0.20           O  
ATOM    170  CB  LYS A  12       0.818  -4.306  -4.419  1.00  0.32           C  
ATOM    171  CG  LYS A  12       1.605  -3.429  -5.382  1.00  0.37           C  
ATOM    172  CD  LYS A  12       0.690  -2.535  -6.210  1.00  0.63           C  
ATOM    173  CE  LYS A  12      -0.178  -3.340  -7.169  1.00  0.95           C  
ATOM    174  NZ  LYS A  12       0.633  -4.116  -8.145  1.00  1.57           N1+
ATOM    175  H   LYS A  12       0.185  -5.857  -2.306  1.00  0.32           H  
ATOM    176  HA  LYS A  12       2.141  -5.992  -4.490  1.00  0.31           H  
ATOM    177  HB2 LYS A  12       0.021  -4.782  -4.970  1.00  0.44           H  
ATOM    178  HB3 LYS A  12       0.386  -3.670  -3.659  1.00  0.32           H  
ATOM    179  HG2 LYS A  12       2.278  -2.805  -4.812  1.00  0.85           H  
ATOM    180  HG3 LYS A  12       2.174  -4.061  -6.046  1.00  0.78           H  
ATOM    181  HD2 LYS A  12       0.046  -1.981  -5.543  1.00  1.25           H  
ATOM    182  HD3 LYS A  12       1.296  -1.847  -6.779  1.00  1.28           H  
ATOM    183  HE2 LYS A  12      -0.787  -4.023  -6.598  1.00  1.66           H  
ATOM    184  HE3 LYS A  12      -0.818  -2.657  -7.710  1.00  1.47           H  
ATOM    185  HZ1 LYS A  12       0.010  -4.673  -8.764  1.00  2.26           H  
ATOM    186  HZ2 LYS A  12       1.274  -4.763  -7.646  1.00  1.93           H  
ATOM    187  HZ3 LYS A  12       1.199  -3.472  -8.733  1.00  1.96           H  
ATOM    188  N   ARG A  13       3.965  -4.734  -3.336  1.00  0.19           N  
ATOM    189  CA  ARG A  13       5.093  -4.246  -2.550  1.00  0.17           C  
ATOM    190  C   ARG A  13       5.509  -2.843  -2.971  1.00  0.14           C  
ATOM    191  O   ARG A  13       5.377  -2.464  -4.135  1.00  0.22           O  
ATOM    192  CB  ARG A  13       6.283  -5.197  -2.671  1.00  0.25           C  
ATOM    193  CG  ARG A  13       6.032  -6.557  -2.047  1.00  0.35           C  
ATOM    194  CD  ARG A  13       7.234  -7.474  -2.196  1.00  0.46           C  
ATOM    195  NE  ARG A  13       8.423  -6.938  -1.535  1.00  1.40           N  
ATOM    196  CZ  ARG A  13       9.276  -7.672  -0.818  1.00  1.98           C  
ATOM    197  NH1 ARG A  13       9.067  -8.975  -0.658  1.00  1.93           N1+
ATOM    198  NH2 ARG A  13      10.341  -7.100  -0.266  1.00  3.11           N  
ATOM    199  H   ARG A  13       4.119  -5.042  -4.255  1.00  0.24           H  
ATOM    200  HA  ARG A  13       4.780  -4.215  -1.520  1.00  0.18           H  
ATOM    201  HB2 ARG A  13       6.512  -5.341  -3.716  1.00  0.30           H  
ATOM    202  HB3 ARG A  13       7.136  -4.752  -2.182  1.00  0.26           H  
ATOM    203  HG2 ARG A  13       5.823  -6.423  -0.995  1.00  0.40           H  
ATOM    204  HG3 ARG A  13       5.180  -7.008  -2.530  1.00  0.41           H  
ATOM    205  HD2 ARG A  13       6.994  -8.432  -1.763  1.00  1.18           H  
ATOM    206  HD3 ARG A  13       7.445  -7.599  -3.248  1.00  1.11           H  
ATOM    207  HE  ARG A  13       8.603  -5.977  -1.640  1.00  2.06           H  
ATOM    208 HH11 ARG A  13       9.709  -9.525  -0.118  1.00  2.53           H  
ATOM    209 HH12 ARG A  13       8.271  -9.417  -1.080  1.00  1.78           H  
ATOM    210 HH21 ARG A  13      10.506  -6.118  -0.390  1.00  3.65           H  
ATOM    211 HH22 ARG A  13      10.988  -7.646   0.274  1.00  3.57           H  
ATOM    212  N   PHE A  14       6.010  -2.079  -2.006  1.00  0.13           N  
ATOM    213  CA  PHE A  14       6.427  -0.704  -2.234  1.00  0.15           C  
ATOM    214  C   PHE A  14       7.732  -0.420  -1.500  1.00  0.18           C  
ATOM    215  O   PHE A  14       8.126  -1.163  -0.594  1.00  0.32           O  
ATOM    216  CB  PHE A  14       5.350   0.261  -1.737  1.00  0.20           C  
ATOM    217  CG  PHE A  14       4.001   0.000  -2.334  1.00  0.20           C  
ATOM    218  CD1 PHE A  14       3.096  -0.818  -1.687  1.00  0.25           C  
ATOM    219  CD2 PHE A  14       3.634   0.590  -3.533  1.00  0.23           C  
ATOM    220  CE1 PHE A  14       1.844  -1.044  -2.220  1.00  0.29           C  
ATOM    221  CE2 PHE A  14       2.385   0.367  -4.073  1.00  0.27           C  
ATOM    222  CZ  PHE A  14       1.522  -0.513  -3.460  1.00  0.29           C  
ATOM    223  H   PHE A  14       6.106  -2.456  -1.105  1.00  0.19           H  
ATOM    224  HA  PHE A  14       6.571  -0.562  -3.294  1.00  0.16           H  
ATOM    225  HB2 PHE A  14       5.264   0.171  -0.665  1.00  0.23           H  
ATOM    226  HB3 PHE A  14       5.636   1.271  -1.990  1.00  0.23           H  
ATOM    227  HD1 PHE A  14       3.376  -1.282  -0.751  1.00  0.28           H  
ATOM    228  HD2 PHE A  14       4.338   1.229  -4.046  1.00  0.26           H  
ATOM    229  HE1 PHE A  14       1.144  -1.685  -1.707  1.00  0.35           H  
ATOM    230  HE2 PHE A  14       2.108   0.834  -5.009  1.00  0.32           H  
ATOM    231  HZ  PHE A  14       0.558  -0.717  -3.902  1.00  0.33           H  
ATOM    232  N   THR A  15       8.394   0.660  -1.885  1.00  0.14           N  
ATOM    233  CA  THR A  15       9.628   1.069  -1.238  1.00  0.17           C  
ATOM    234  C   THR A  15       9.410   2.339  -0.425  1.00  0.17           C  
ATOM    235  O   THR A  15      10.348   2.903   0.140  1.00  0.32           O  
ATOM    236  CB  THR A  15      10.745   1.302  -2.272  1.00  0.27           C  
ATOM    237  OG1 THR A  15      10.249   2.100  -3.355  1.00  1.05           O  
ATOM    238  CG2 THR A  15      11.275  -0.019  -2.808  1.00  1.06           C  
ATOM    239  H   THR A  15       8.045   1.198  -2.633  1.00  0.21           H  
ATOM    240  HA  THR A  15       9.936   0.275  -0.573  1.00  0.20           H  
ATOM    241  HB  THR A  15      11.555   1.830  -1.789  1.00  0.70           H  
ATOM    242  HG1 THR A  15      10.063   1.531  -4.113  1.00  1.53           H  
ATOM    243 HG21 THR A  15      12.029   0.173  -3.556  1.00  1.71           H  
ATOM    244 HG22 THR A  15      10.465  -0.581  -3.249  1.00  1.61           H  
ATOM    245 HG23 THR A  15      11.708  -0.589  -2.000  1.00  1.54           H  
ATOM    246  N   ARG A  16       8.160   2.788  -0.377  1.00  0.16           N  
ATOM    247  CA  ARG A  16       7.801   3.979   0.375  1.00  0.19           C  
ATOM    248  C   ARG A  16       6.533   3.728   1.179  1.00  0.12           C  
ATOM    249  O   ARG A  16       5.569   3.140   0.672  1.00  0.13           O  
ATOM    250  CB  ARG A  16       7.558   5.159  -0.566  1.00  0.34           C  
ATOM    251  CG  ARG A  16       8.733   5.511  -1.458  1.00  0.50           C  
ATOM    252  CD  ARG A  16       8.394   6.683  -2.363  1.00  0.95           C  
ATOM    253  NE  ARG A  16       9.466   7.008  -3.298  1.00  1.65           N  
ATOM    254  CZ  ARG A  16       9.378   7.970  -4.217  1.00  2.28           C  
ATOM    255  NH1 ARG A  16       8.282   8.718  -4.291  1.00  2.39           N1+
ATOM    256  NH2 ARG A  16      10.385   8.195  -5.051  1.00  3.20           N  
ATOM    257  H   ARG A  16       7.460   2.299  -0.858  1.00  0.27           H  
ATOM    258  HA  ARG A  16       8.614   4.211   1.047  1.00  0.24           H  
ATOM    259  HB2 ARG A  16       6.720   4.923  -1.201  1.00  0.40           H  
ATOM    260  HB3 ARG A  16       7.311   6.030   0.025  1.00  0.38           H  
ATOM    261  HG2 ARG A  16       9.575   5.777  -0.840  1.00  0.72           H  
ATOM    262  HG3 ARG A  16       8.981   4.654  -2.067  1.00  0.67           H  
ATOM    263  HD2 ARG A  16       7.509   6.436  -2.928  1.00  1.68           H  
ATOM    264  HD3 ARG A  16       8.193   7.547  -1.748  1.00  1.23           H  
ATOM    265  HE  ARG A  16      10.290   6.474  -3.245  1.00  2.06           H  
ATOM    266 HH11 ARG A  16       7.520   8.561  -3.660  1.00  2.26           H  
ATOM    267 HH12 ARG A  16       8.212   9.440  -4.984  1.00  2.94           H  
ATOM    268 HH21 ARG A  16      11.220   7.642  -4.997  1.00  3.59           H  
ATOM    269 HH22 ARG A  16      10.314   8.917  -5.745  1.00  3.66           H  
ATOM    270  N   SER A  17       6.537   4.185   2.424  1.00  0.13           N  
ATOM    271  CA  SER A  17       5.380   4.067   3.294  1.00  0.14           C  
ATOM    272  C   SER A  17       4.228   4.886   2.728  1.00  0.13           C  
ATOM    273  O   SER A  17       3.076   4.469   2.778  1.00  0.18           O  
ATOM    274  CB  SER A  17       5.741   4.543   4.707  1.00  0.23           C  
ATOM    275  OG  SER A  17       4.695   4.290   5.630  1.00  1.25           O  
ATOM    276  H   SER A  17       7.345   4.623   2.770  1.00  0.18           H  
ATOM    277  HA  SER A  17       5.089   3.026   3.329  1.00  0.17           H  
ATOM    278  HB2 SER A  17       6.627   4.023   5.041  1.00  1.01           H  
ATOM    279  HB3 SER A  17       5.934   5.606   4.684  1.00  0.92           H  
ATOM    280  HG  SER A  17       4.045   3.697   5.229  1.00  1.56           H  
ATOM    281  N   ASP A  18       4.561   6.044   2.163  1.00  0.15           N  
ATOM    282  CA  ASP A  18       3.571   6.911   1.528  1.00  0.23           C  
ATOM    283  C   ASP A  18       2.934   6.224   0.326  1.00  0.19           C  
ATOM    284  O   ASP A  18       1.737   6.362   0.084  1.00  0.21           O  
ATOM    285  CB  ASP A  18       4.216   8.233   1.103  1.00  0.38           C  
ATOM    286  CG  ASP A  18       3.308   9.081   0.234  1.00  1.26           C  
ATOM    287  OD1 ASP A  18       3.518   9.124  -0.999  1.00  1.91           O  
ATOM    288  OD2 ASP A  18       2.369   9.699   0.778  1.00  2.04           O1-
ATOM    289  H   ASP A  18       5.501   6.329   2.186  1.00  0.15           H  
ATOM    290  HA  ASP A  18       2.798   7.115   2.253  1.00  0.29           H  
ATOM    291  HB2 ASP A  18       4.465   8.802   1.985  1.00  1.26           H  
ATOM    292  HB3 ASP A  18       5.120   8.023   0.550  1.00  1.08           H  
ATOM    293  N   GLU A  19       3.738   5.470  -0.416  1.00  0.18           N  
ATOM    294  CA  GLU A  19       3.233   4.711  -1.550  1.00  0.20           C  
ATOM    295  C   GLU A  19       2.262   3.641  -1.083  1.00  0.12           C  
ATOM    296  O   GLU A  19       1.199   3.455  -1.678  1.00  0.14           O  
ATOM    297  CB  GLU A  19       4.380   4.069  -2.328  1.00  0.29           C  
ATOM    298  CG  GLU A  19       5.170   5.055  -3.165  1.00  0.49           C  
ATOM    299  CD  GLU A  19       4.321   5.715  -4.225  1.00  1.62           C  
ATOM    300  OE1 GLU A  19       3.716   4.993  -5.042  1.00  2.45           O  
ATOM    301  OE2 GLU A  19       4.264   6.961  -4.253  1.00  2.12           O1-
ATOM    302  H   GLU A  19       4.685   5.419  -0.192  1.00  0.18           H  
ATOM    303  HA  GLU A  19       2.712   5.395  -2.197  1.00  0.28           H  
ATOM    304  HB2 GLU A  19       5.055   3.597  -1.633  1.00  0.36           H  
ATOM    305  HB3 GLU A  19       3.972   3.318  -2.984  1.00  0.27           H  
ATOM    306  HG2 GLU A  19       5.566   5.823  -2.517  1.00  0.80           H  
ATOM    307  HG3 GLU A  19       5.983   4.533  -3.646  1.00  0.80           H  
ATOM    308  N   LEU A  20       2.635   2.948  -0.015  1.00  0.11           N  
ATOM    309  CA  LEU A  20       1.779   1.926   0.570  1.00  0.12           C  
ATOM    310  C   LEU A  20       0.470   2.534   1.069  1.00  0.11           C  
ATOM    311  O   LEU A  20      -0.605   1.994   0.819  1.00  0.14           O  
ATOM    312  CB  LEU A  20       2.507   1.212   1.714  1.00  0.15           C  
ATOM    313  CG  LEU A  20       1.649   0.249   2.540  1.00  0.18           C  
ATOM    314  CD1 LEU A  20       1.023  -0.811   1.650  1.00  0.22           C  
ATOM    315  CD2 LEU A  20       2.483  -0.397   3.635  1.00  0.22           C  
ATOM    316  H   LEU A  20       3.515   3.126   0.387  1.00  0.12           H  
ATOM    317  HA  LEU A  20       1.555   1.207  -0.204  1.00  0.17           H  
ATOM    318  HB2 LEU A  20       3.329   0.653   1.291  1.00  0.19           H  
ATOM    319  HB3 LEU A  20       2.908   1.962   2.378  1.00  0.15           H  
ATOM    320  HG  LEU A  20       0.850   0.803   3.010  1.00  0.17           H  
ATOM    321 HD11 LEU A  20       1.802  -1.356   1.138  1.00  1.07           H  
ATOM    322 HD12 LEU A  20       0.377  -0.338   0.926  1.00  0.96           H  
ATOM    323 HD13 LEU A  20       0.445  -1.492   2.256  1.00  1.05           H  
ATOM    324 HD21 LEU A  20       3.252  -1.009   3.188  1.00  0.98           H  
ATOM    325 HD22 LEU A  20       1.849  -1.012   4.255  1.00  0.96           H  
ATOM    326 HD23 LEU A  20       2.942   0.370   4.239  1.00  0.93           H  
ATOM    327  N   GLN A  21       0.568   3.666   1.759  1.00  0.12           N  
ATOM    328  CA  GLN A  21      -0.612   4.345   2.284  1.00  0.15           C  
ATOM    329  C   GLN A  21      -1.532   4.781   1.148  1.00  0.13           C  
ATOM    330  O   GLN A  21      -2.748   4.558   1.195  1.00  0.14           O  
ATOM    331  CB  GLN A  21      -0.206   5.558   3.125  1.00  0.19           C  
ATOM    332  CG  GLN A  21       0.575   5.207   4.382  1.00  0.24           C  
ATOM    333  CD  GLN A  21       1.046   6.434   5.134  1.00  0.30           C  
ATOM    334  OE1 GLN A  21       2.128   6.963   4.870  1.00  1.10           O  
ATOM    335  NE2 GLN A  21       0.243   6.895   6.078  1.00  1.20           N  
ATOM    336  H   GLN A  21       1.457   4.052   1.924  1.00  0.15           H  
ATOM    337  HA  GLN A  21      -1.142   3.645   2.910  1.00  0.17           H  
ATOM    338  HB2 GLN A  21       0.408   6.210   2.519  1.00  0.21           H  
ATOM    339  HB3 GLN A  21      -1.098   6.091   3.419  1.00  0.22           H  
ATOM    340  HG2 GLN A  21      -0.058   4.627   5.035  1.00  0.26           H  
ATOM    341  HG3 GLN A  21       1.438   4.621   4.105  1.00  0.25           H  
ATOM    342 HE21 GLN A  21      -0.602   6.421   6.240  1.00  1.96           H  
ATOM    343 HE22 GLN A  21       0.525   7.690   6.578  1.00  1.24           H  
ATOM    344  N   ARG A  22      -0.940   5.393   0.128  1.00  0.13           N  
ATOM    345  CA  ARG A  22      -1.682   5.835  -1.046  1.00  0.15           C  
ATOM    346  C   ARG A  22      -2.414   4.659  -1.677  1.00  0.13           C  
ATOM    347  O   ARG A  22      -3.621   4.723  -1.919  1.00  0.17           O  
ATOM    348  CB  ARG A  22      -0.733   6.469  -2.064  1.00  0.24           C  
ATOM    349  CG  ARG A  22      -1.438   7.058  -3.273  1.00  0.88           C  
ATOM    350  CD  ARG A  22      -0.445   7.702  -4.228  1.00  1.15           C  
ATOM    351  NE  ARG A  22      -1.112   8.455  -5.284  1.00  2.03           N  
ATOM    352  CZ  ARG A  22      -0.569   9.500  -5.908  1.00  2.63           C  
ATOM    353  NH1 ARG A  22       0.665   9.892  -5.612  1.00  2.75           N1+
ATOM    354  NH2 ARG A  22      -1.257  10.150  -6.836  1.00  3.55           N  
ATOM    355  H   ARG A  22       0.029   5.557   0.169  1.00  0.15           H  
ATOM    356  HA  ARG A  22      -2.405   6.570  -0.729  1.00  0.17           H  
ATOM    357  HB2 ARG A  22      -0.182   7.260  -1.578  1.00  0.82           H  
ATOM    358  HB3 ARG A  22      -0.039   5.719  -2.411  1.00  0.83           H  
ATOM    359  HG2 ARG A  22      -1.965   6.268  -3.789  1.00  1.42           H  
ATOM    360  HG3 ARG A  22      -2.144   7.804  -2.938  1.00  1.50           H  
ATOM    361  HD2 ARG A  22       0.191   8.374  -3.671  1.00  1.56           H  
ATOM    362  HD3 ARG A  22       0.161   6.929  -4.678  1.00  1.45           H  
ATOM    363  HE  ARG A  22      -2.020   8.168  -5.535  1.00  2.51           H  
ATOM    364 HH11 ARG A  22       1.070  10.681  -6.085  1.00  3.38           H  
ATOM    365 HH12 ARG A  22       1.200   9.403  -4.918  1.00  2.55           H  
ATOM    366 HH21 ARG A  22      -2.186   9.862  -7.076  1.00  3.95           H  
ATOM    367 HH22 ARG A  22      -0.846  10.938  -7.306  1.00  4.02           H  
ATOM    368  N   HIS A  23      -1.679   3.577  -1.914  1.00  0.11           N  
ATOM    369  CA  HIS A  23      -2.256   2.359  -2.456  1.00  0.11           C  
ATOM    370  C   HIS A  23      -3.416   1.884  -1.586  1.00  0.10           C  
ATOM    371  O   HIS A  23      -4.512   1.616  -2.084  1.00  0.11           O  
ATOM    372  CB  HIS A  23      -1.179   1.267  -2.557  1.00  0.15           C  
ATOM    373  CG  HIS A  23      -1.727  -0.125  -2.699  1.00  0.14           C  
ATOM    374  ND1 HIS A  23      -1.849  -0.807  -3.904  1.00  0.16           N  
ATOM    375  CD2 HIS A  23      -2.232  -0.949  -1.748  1.00  0.14           C  
ATOM    376  CE1 HIS A  23      -2.430  -1.995  -3.645  1.00  0.17           C  
ATOM    377  NE2 HIS A  23      -2.668  -2.095  -2.361  1.00  0.16           N  
ATOM    378  H   HIS A  23      -0.717   3.599  -1.712  1.00  0.14           H  
ATOM    379  HA  HIS A  23      -2.627   2.578  -3.444  1.00  0.12           H  
ATOM    380  HB2 HIS A  23      -0.558   1.466  -3.417  1.00  0.18           H  
ATOM    381  HB3 HIS A  23      -0.568   1.293  -1.667  1.00  0.17           H  
ATOM    382  HD1 HIS A  23      -1.570  -0.476  -4.788  1.00  0.18           H  
ATOM    383  HD2 HIS A  23      -2.267  -0.757  -0.684  1.00  0.15           H  
ATOM    384  HE1 HIS A  23      -2.650  -2.754  -4.381  1.00  0.20           H  
ATOM    385  N   LYS A  24      -3.170   1.809  -0.284  1.00  0.12           N  
ATOM    386  CA  LYS A  24      -4.139   1.271   0.653  1.00  0.17           C  
ATOM    387  C   LYS A  24      -5.399   2.129   0.704  1.00  0.16           C  
ATOM    388  O   LYS A  24      -6.445   1.668   1.158  1.00  0.20           O  
ATOM    389  CB  LYS A  24      -3.515   1.137   2.043  1.00  0.25           C  
ATOM    390  CG  LYS A  24      -4.394   0.399   3.037  1.00  0.80           C  
ATOM    391  CD  LYS A  24      -3.618   0.011   4.284  1.00  1.05           C  
ATOM    392  CE  LYS A  24      -4.521  -0.620   5.337  1.00  1.87           C  
ATOM    393  NZ  LYS A  24      -5.496   0.357   5.892  1.00  2.20           N1+
ATOM    394  H   LYS A  24      -2.301   2.117   0.056  1.00  0.12           H  
ATOM    395  HA  LYS A  24      -4.414   0.289   0.305  1.00  0.20           H  
ATOM    396  HB2 LYS A  24      -2.580   0.604   1.956  1.00  0.79           H  
ATOM    397  HB3 LYS A  24      -3.319   2.126   2.434  1.00  0.67           H  
ATOM    398  HG2 LYS A  24      -5.216   1.039   3.320  1.00  1.45           H  
ATOM    399  HG3 LYS A  24      -4.774  -0.495   2.566  1.00  1.42           H  
ATOM    400  HD2 LYS A  24      -2.851  -0.699   4.011  1.00  1.31           H  
ATOM    401  HD3 LYS A  24      -3.160   0.895   4.699  1.00  1.49           H  
ATOM    402  HE2 LYS A  24      -5.064  -1.438   4.886  1.00  2.24           H  
ATOM    403  HE3 LYS A  24      -3.906  -0.999   6.141  1.00  2.55           H  
ATOM    404  HZ1 LYS A  24      -4.993   1.170   6.303  1.00  2.53           H  
ATOM    405  HZ2 LYS A  24      -6.069  -0.091   6.634  1.00  2.71           H  
ATOM    406  HZ3 LYS A  24      -6.133   0.700   5.141  1.00  2.34           H  
ATOM    407  N   ARG A  25      -5.312   3.364   0.211  1.00  0.16           N  
ATOM    408  CA  ARG A  25      -6.488   4.227   0.132  1.00  0.21           C  
ATOM    409  C   ARG A  25      -7.564   3.616  -0.768  1.00  0.14           C  
ATOM    410  O   ARG A  25      -8.732   3.992  -0.686  1.00  0.20           O  
ATOM    411  CB  ARG A  25      -6.122   5.623  -0.374  1.00  0.35           C  
ATOM    412  CG  ARG A  25      -5.287   6.425   0.604  1.00  0.48           C  
ATOM    413  CD  ARG A  25      -5.108   7.866   0.144  1.00  0.65           C  
ATOM    414  NE  ARG A  25      -4.296   8.641   1.081  1.00  1.61           N  
ATOM    415  CZ  ARG A  25      -4.363   9.967   1.212  1.00  2.01           C  
ATOM    416  NH1 ARG A  25      -5.206  10.674   0.468  1.00  1.63           N1+
ATOM    417  NH2 ARG A  25      -3.578  10.584   2.085  1.00  3.16           N  
ATOM    418  H   ARG A  25      -4.437   3.707  -0.095  1.00  0.15           H  
ATOM    419  HA  ARG A  25      -6.889   4.315   1.131  1.00  0.28           H  
ATOM    420  HB2 ARG A  25      -5.559   5.522  -1.289  1.00  0.37           H  
ATOM    421  HB3 ARG A  25      -7.030   6.171  -0.576  1.00  0.38           H  
ATOM    422  HG2 ARG A  25      -5.775   6.419   1.567  1.00  0.49           H  
ATOM    423  HG3 ARG A  25      -4.317   5.960   0.688  1.00  0.53           H  
ATOM    424  HD2 ARG A  25      -4.623   7.866  -0.821  1.00  1.17           H  
ATOM    425  HD3 ARG A  25      -6.081   8.329   0.057  1.00  1.13           H  
ATOM    426  HE  ARG A  25      -3.661   8.142   1.641  1.00  2.28           H  
ATOM    427 HH11 ARG A  25      -5.253  11.671   0.568  1.00  2.09           H  
ATOM    428 HH12 ARG A  25      -5.800  10.217  -0.198  1.00  1.35           H  
ATOM    429 HH21 ARG A  25      -3.625  11.581   2.189  1.00  3.50           H  
ATOM    430 HH22 ARG A  25      -2.930  10.058   2.641  1.00  3.78           H  
ATOM    431  N   THR A  26      -7.177   2.677  -1.625  1.00  0.12           N  
ATOM    432  CA  THR A  26      -8.145   1.985  -2.465  1.00  0.19           C  
ATOM    433  C   THR A  26      -8.972   1.011  -1.632  1.00  0.21           C  
ATOM    434  O   THR A  26     -10.151   0.780  -1.904  1.00  0.30           O  
ATOM    435  CB  THR A  26      -7.465   1.223  -3.620  1.00  0.28           C  
ATOM    436  OG1 THR A  26      -6.523   0.272  -3.105  1.00  0.26           O  
ATOM    437  CG2 THR A  26      -6.760   2.186  -4.562  1.00  0.35           C  
ATOM    438  H   THR A  26      -6.224   2.450  -1.696  1.00  0.11           H  
ATOM    439  HA  THR A  26      -8.804   2.726  -2.890  1.00  0.22           H  
ATOM    440  HB  THR A  26      -8.225   0.696  -4.176  1.00  0.39           H  
ATOM    441  HG1 THR A  26      -5.716   0.735  -2.828  1.00  0.19           H  
ATOM    442 HG21 THR A  26      -7.477   2.887  -4.962  1.00  1.07           H  
ATOM    443 HG22 THR A  26      -6.309   1.632  -5.371  1.00  1.14           H  
ATOM    444 HG23 THR A  26      -5.994   2.723  -4.022  1.00  0.93           H  
ATOM    445  N   HIS A  27      -8.348   0.455  -0.600  1.00  0.19           N  
ATOM    446  CA  HIS A  27      -9.029  -0.461   0.298  1.00  0.26           C  
ATOM    447  C   HIS A  27      -9.776   0.331   1.358  1.00  0.32           C  
ATOM    448  O   HIS A  27     -10.991   0.213   1.511  1.00  0.43           O  
ATOM    449  CB  HIS A  27      -8.029  -1.396   0.983  1.00  0.26           C  
ATOM    450  CG  HIS A  27      -7.138  -2.167   0.057  1.00  0.24           C  
ATOM    451  ND1 HIS A  27      -7.587  -3.015  -0.951  1.00  0.26           N  
ATOM    452  CD2 HIS A  27      -5.785  -2.239   0.034  1.00  0.21           C  
ATOM    453  CE1 HIS A  27      -6.504  -3.570  -1.532  1.00  0.25           C  
ATOM    454  NE2 HIS A  27      -5.419  -3.119  -0.961  1.00  0.22           N  
ATOM    455  H   HIS A  27      -7.407   0.677  -0.432  1.00  0.16           H  
ATOM    456  HA  HIS A  27      -9.732  -1.043  -0.276  1.00  0.33           H  
ATOM    457  HB2 HIS A  27      -7.392  -0.808   1.626  1.00  0.25           H  
ATOM    458  HB3 HIS A  27      -8.571  -2.109   1.588  1.00  0.32           H  
ATOM    459  HD1 HIS A  27      -8.526  -3.187  -1.190  1.00  0.29           H  
ATOM    460  HD2 HIS A  27      -5.106  -1.715   0.686  1.00  0.21           H  
ATOM    461  HE1 HIS A  27      -6.529  -4.287  -2.336  1.00  0.28           H  
ATOM    462  N   THR A  28      -9.028   1.153   2.076  1.00  0.39           N  
ATOM    463  CA  THR A  28      -9.574   1.974   3.134  1.00  0.53           C  
ATOM    464  C   THR A  28      -9.290   3.447   2.860  1.00  1.47           C  
ATOM    465  O   THR A  28      -8.266   3.982   3.285  1.00  2.16           O  
ATOM    466  CB  THR A  28      -8.976   1.582   4.498  1.00  1.31           C  
ATOM    467  OG1 THR A  28      -7.545   1.497   4.398  1.00  2.16           O  
ATOM    468  CG2 THR A  28      -9.535   0.251   4.979  1.00  1.79           C  
ATOM    469  H   THR A  28      -8.068   1.213   1.882  1.00  0.44           H  
ATOM    470  HA  THR A  28     -10.642   1.815   3.169  1.00  0.93           H  
ATOM    471  HB  THR A  28      -9.233   2.345   5.219  1.00  1.87           H  
ATOM    472  HG1 THR A  28      -7.198   2.349   4.095  1.00  2.36           H  
ATOM    473 HG21 THR A  28      -9.115   0.012   5.944  1.00  2.33           H  
ATOM    474 HG22 THR A  28      -9.277  -0.524   4.272  1.00  2.26           H  
ATOM    475 HG23 THR A  28     -10.610   0.320   5.061  1.00  2.02           H  
ATOM    476  N   GLY A  29     -10.186   4.093   2.130  1.00  2.08           N  
ATOM    477  CA  GLY A  29     -10.013   5.499   1.823  1.00  3.18           C  
ATOM    478  C   GLY A  29     -10.535   6.376   2.933  1.00  3.85           C  
ATOM    479  O   GLY A  29     -10.111   7.521   3.092  1.00  4.55           O  
ATOM    480  H   GLY A  29     -10.976   3.615   1.799  1.00  2.08           H  
ATOM    481  HA2 GLY A  29      -8.963   5.699   1.679  1.00  3.48           H  
ATOM    482  HA3 GLY A  29     -10.546   5.730   0.914  1.00  3.63           H  
ATOM    483  N   GLU A  30     -11.462   5.831   3.701  1.00  4.09           N  
ATOM    484  CA  GLU A  30     -12.050   6.546   4.819  1.00  5.05           C  
ATOM    485  C   GLU A  30     -11.139   6.467   6.040  1.00  5.25           C  
ATOM    486  O   GLU A  30     -10.766   7.487   6.619  1.00  6.02           O  
ATOM    487  CB  GLU A  30     -13.421   5.962   5.147  1.00  5.70           C  
ATOM    488  CG  GLU A  30     -14.348   5.880   3.947  1.00  6.61           C  
ATOM    489  CD  GLU A  30     -15.704   5.312   4.301  1.00  7.39           C  
ATOM    490  OE1 GLU A  30     -15.915   4.097   4.095  1.00  8.01           O  
ATOM    491  OE2 GLU A  30     -16.566   6.073   4.790  1.00  7.59           O1-
ATOM    492  H   GLU A  30     -11.764   4.921   3.503  1.00  3.89           H  
ATOM    493  HA  GLU A  30     -12.164   7.580   4.533  1.00  5.55           H  
ATOM    494  HB2 GLU A  30     -13.289   4.968   5.545  1.00  5.79           H  
ATOM    495  HB3 GLU A  30     -13.891   6.579   5.897  1.00  5.80           H  
ATOM    496  HG2 GLU A  30     -14.484   6.871   3.545  1.00  6.99           H  
ATOM    497  HG3 GLU A  30     -13.892   5.247   3.201  1.00  6.60           H  
ATOM    498  N   LYS A  31     -10.781   5.248   6.420  1.00  4.92           N  
ATOM    499  CA  LYS A  31      -9.899   5.029   7.557  1.00  5.57           C  
ATOM    500  C   LYS A  31      -8.778   4.060   7.185  1.00  5.77           C  
ATOM    501  O   LYS A  31      -8.827   2.870   7.489  1.00  5.91           O  
ATOM    502  CB  LYS A  31     -10.696   4.512   8.765  1.00  5.76           C  
ATOM    503  CG  LYS A  31     -11.583   3.314   8.458  1.00  6.19           C  
ATOM    504  CD  LYS A  31     -12.309   2.808   9.696  1.00  6.83           C  
ATOM    505  CE  LYS A  31     -13.246   3.859  10.271  1.00  7.38           C  
ATOM    506  NZ  LYS A  31     -14.074   3.317  11.377  1.00  8.09           N1+
ATOM    507  H   LYS A  31     -11.118   4.473   5.922  1.00  4.51           H  
ATOM    508  HA  LYS A  31      -9.456   5.981   7.813  1.00  6.21           H  
ATOM    509  HB2 LYS A  31     -10.002   4.226   9.541  1.00  6.05           H  
ATOM    510  HB3 LYS A  31     -11.323   5.310   9.133  1.00  5.73           H  
ATOM    511  HG2 LYS A  31     -12.316   3.605   7.722  1.00  6.05           H  
ATOM    512  HG3 LYS A  31     -10.969   2.518   8.061  1.00  6.58           H  
ATOM    513  HD2 LYS A  31     -12.887   1.935   9.431  1.00  7.00           H  
ATOM    514  HD3 LYS A  31     -11.578   2.541  10.446  1.00  7.08           H  
ATOM    515  HE2 LYS A  31     -12.655   4.681  10.646  1.00  7.60           H  
ATOM    516  HE3 LYS A  31     -13.894   4.215   9.485  1.00  7.36           H  
ATOM    517  HZ1 LYS A  31     -14.729   4.045  11.723  1.00  8.35           H  
ATOM    518  HZ2 LYS A  31     -13.470   3.011  12.164  1.00  8.52           H  
ATOM    519  HZ3 LYS A  31     -14.627   2.503  11.040  1.00  8.15           H  
HETATM  520  N   NH2 A  32      -7.766   4.578   6.515  1.00  6.20           N  
HETATM  521  HN1 NH2 A  32      -7.791   5.537   6.304  1.00  6.33           H  
HETATM  522  HN2 NH2 A  32      -7.030   3.983   6.256  1.00  6.58           H  
TER     523      NH2 A  32                                                      
HETATM  524 ZN    ZN A 101      -3.539  -3.618  -1.416  1.00  0.21          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      13.850  -1.878   5.382  1.00  1.54           N  
ATOM      2  CA  ARG A   1      12.488  -2.428   5.571  1.00  1.34           C  
ATOM      3  C   ARG A   1      11.651  -2.248   4.312  1.00  1.09           C  
ATOM      4  O   ARG A   1      11.387  -1.122   3.896  1.00  1.12           O  
ATOM      5  CB  ARG A   1      11.781  -1.732   6.733  1.00  1.63           C  
ATOM      6  CG  ARG A   1      12.382  -2.020   8.095  1.00  1.96           C  
ATOM      7  CD  ARG A   1      11.619  -1.285   9.182  1.00  2.20           C  
ATOM      8  NE  ARG A   1      12.081  -1.632  10.521  1.00  2.98           N  
ATOM      9  CZ  ARG A   1      11.538  -1.149  11.636  1.00  3.58           C  
ATOM     10  NH1 ARG A   1      10.550  -0.263  11.566  1.00  3.70           N1+
ATOM     11  NH2 ARG A   1      11.987  -1.543  12.819  1.00  4.45           N  
ATOM     12  H1  ARG A   1      13.803  -0.851   5.222  1.00  1.71           H  
ATOM     13  H2  ARG A   1      14.300  -2.322   4.555  1.00  1.93           H  
ATOM     14  H3  ARG A   1      14.435  -2.065   6.221  1.00  1.99           H  
ATOM     15  HA  ARG A   1      12.573  -3.482   5.789  1.00  1.38           H  
ATOM     16  HB2 ARG A   1      11.816  -0.665   6.571  1.00  2.01           H  
ATOM     17  HB3 ARG A   1      10.748  -2.046   6.748  1.00  2.09           H  
ATOM     18  HG2 ARG A   1      12.335  -3.082   8.284  1.00  2.29           H  
ATOM     19  HG3 ARG A   1      13.411  -1.695   8.102  1.00  2.52           H  
ATOM     20  HD2 ARG A   1      11.745  -0.223   9.039  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      10.571  -1.533   9.100  1.00  1.89           H  
ATOM     22  HE  ARG A   1      12.830  -2.271  10.590  1.00  3.39           H  
ATOM     23 HH11 ARG A   1      10.210   0.047  10.674  1.00  3.42           H  
ATOM     24 HH12 ARG A   1      10.143   0.104  12.405  1.00  4.36           H  
ATOM     25 HH21 ARG A   1      11.577  -1.180  13.659  1.00  4.96           H  
ATOM     26 HH22 ARG A   1      12.738  -2.203  12.878  1.00  4.79           H  
ATOM     27  N   PRO A   2      11.229  -3.351   3.683  1.00  0.92           N  
ATOM     28  CA  PRO A   2      10.338  -3.294   2.532  1.00  0.80           C  
ATOM     29  C   PRO A   2       8.886  -3.103   2.960  1.00  0.68           C  
ATOM     30  O   PRO A   2       8.501  -3.479   4.072  1.00  1.00           O  
ATOM     31  CB  PRO A   2      10.537  -4.660   1.876  1.00  0.93           C  
ATOM     32  CG  PRO A   2      10.866  -5.574   3.007  1.00  0.95           C  
ATOM     33  CD  PRO A   2      11.592  -4.737   4.035  1.00  0.99           C  
ATOM     34  HA  PRO A   2      10.622  -2.510   1.845  1.00  0.86           H  
ATOM     35  HB2 PRO A   2       9.623  -4.960   1.375  1.00  1.03           H  
ATOM     36  HB3 PRO A   2      11.348  -4.607   1.162  1.00  1.16           H  
ATOM     37  HG2 PRO A   2       9.955  -5.977   3.429  1.00  1.14           H  
ATOM     38  HG3 PRO A   2      11.501  -6.375   2.660  1.00  1.10           H  
ATOM     39  HD2 PRO A   2      11.249  -4.983   5.031  1.00  1.15           H  
ATOM     40  HD3 PRO A   2      12.660  -4.886   3.956  1.00  1.05           H  
ATOM     41  N   PHE A   3       8.089  -2.505   2.090  1.00  0.35           N  
ATOM     42  CA  PHE A   3       6.677  -2.294   2.367  1.00  0.28           C  
ATOM     43  C   PHE A   3       5.844  -3.257   1.542  1.00  0.33           C  
ATOM     44  O   PHE A   3       6.236  -3.629   0.438  1.00  0.66           O  
ATOM     45  CB  PHE A   3       6.281  -0.849   2.062  1.00  0.20           C  
ATOM     46  CG  PHE A   3       6.923   0.149   2.980  1.00  0.17           C  
ATOM     47  CD1 PHE A   3       8.115   0.767   2.637  1.00  0.20           C  
ATOM     48  CD2 PHE A   3       6.334   0.463   4.191  1.00  0.23           C  
ATOM     49  CE1 PHE A   3       8.705   1.682   3.487  1.00  0.23           C  
ATOM     50  CE2 PHE A   3       6.918   1.375   5.045  1.00  0.28           C  
ATOM     51  CZ  PHE A   3       8.105   1.986   4.693  1.00  0.27           C  
ATOM     52  H   PHE A   3       8.454  -2.205   1.230  1.00  0.43           H  
ATOM     53  HA  PHE A   3       6.508  -2.493   3.413  1.00  0.34           H  
ATOM     54  HB2 PHE A   3       6.574  -0.606   1.054  1.00  0.21           H  
ATOM     55  HB3 PHE A   3       5.211  -0.749   2.158  1.00  0.27           H  
ATOM     56  HD1 PHE A   3       8.584   0.530   1.693  1.00  0.25           H  
ATOM     57  HD2 PHE A   3       5.405  -0.015   4.466  1.00  0.29           H  
ATOM     58  HE1 PHE A   3       9.633   2.159   3.207  1.00  0.30           H  
ATOM     59  HE2 PHE A   3       6.446   1.613   5.986  1.00  0.37           H  
ATOM     60  HZ  PHE A   3       8.565   2.702   5.360  1.00  0.34           H  
HETATM   61  N   NLE A   4       4.711  -3.675   2.078  1.00  0.15           N  
HETATM   62  CA  NLE A   4       3.847  -4.608   1.379  1.00  0.16           C  
HETATM   63  C   NLE A   4       2.393  -4.401   1.773  1.00  0.17           C  
HETATM   64  O   NLE A   4       2.082  -4.167   2.942  1.00  0.23           O  
HETATM   65  CB  NLE A   4       4.272  -6.043   1.694  1.00  0.23           C  
HETATM   66  CG  NLE A   4       3.435  -7.105   0.997  1.00  0.30           C  
HETATM   67  CD  NLE A   4       3.889  -8.502   1.376  1.00  0.42           C  
HETATM   68  CE  NLE A   4       3.006  -9.533   0.711  1.00  0.52           C  
HETATM   69  H   NLE A   4       4.454  -3.362   2.973  1.00  0.31           H  
HETATM   70  HA  NLE A   4       3.951  -4.433   0.323  1.00  0.18           H  
HETATM   71  HB2 NLE A   4       4.194  -6.197   2.759  1.00  0.26           H  
HETATM   72  HB3 NLE A   4       5.300  -6.173   1.397  1.00  0.25           H  
HETATM   73  HG2 NLE A   4       3.531  -6.982  -0.072  1.00  0.32           H  
HETATM   74  HG3 NLE A   4       2.401  -6.983   1.284  1.00  0.30           H  
HETATM   75  HD2 NLE A   4       3.823  -8.624   2.446  1.00  0.44           H  
HETATM   76  HD3 NLE A   4       4.907  -8.652   1.046  1.00  0.45           H  
HETATM   77  HE1 NLE A   4       3.345 -10.524   0.978  1.00  1.23           H  
HETATM   78  HE2 NLE A   4       3.053  -9.413  -0.360  1.00  1.06           H  
HETATM   79  HE3 NLE A   4       1.987  -9.401   1.045  1.00  1.10           H  
ATOM     80  N   CYS A   5       1.509  -4.464   0.789  1.00  0.16           N  
ATOM     81  CA  CYS A   5       0.084  -4.432   1.046  1.00  0.19           C  
ATOM     82  C   CYS A   5      -0.379  -5.794   1.548  1.00  0.26           C  
ATOM     83  O   CYS A   5      -0.183  -6.815   0.886  1.00  0.38           O  
ATOM     84  CB  CYS A   5      -0.687  -4.027  -0.211  1.00  0.25           C  
ATOM     85  SG  CYS A   5      -2.470  -4.255  -0.069  1.00  0.26           S  
ATOM     86  H   CYS A   5       1.828  -4.540  -0.139  1.00  0.19           H  
ATOM     87  HA  CYS A   5      -0.094  -3.701   1.817  1.00  0.24           H  
ATOM     88  HB2 CYS A   5      -0.507  -2.980  -0.409  1.00  0.33           H  
ATOM     89  HB3 CYS A   5      -0.341  -4.614  -1.046  1.00  0.32           H  
ATOM     90  N   THR A   6      -0.976  -5.806   2.728  1.00  0.37           N  
ATOM     91  CA  THR A   6      -1.393  -7.048   3.351  1.00  0.52           C  
ATOM     92  C   THR A   6      -2.900  -7.262   3.228  1.00  0.45           C  
ATOM     93  O   THR A   6      -3.493  -8.029   3.985  1.00  0.57           O  
ATOM     94  CB  THR A   6      -0.976  -7.077   4.832  1.00  0.76           C  
ATOM     95  OG1 THR A   6      -1.426  -5.887   5.497  1.00  1.70           O  
ATOM     96  CG2 THR A   6       0.537  -7.184   4.958  1.00  1.00           C  
ATOM     97  H   THR A   6      -1.133  -4.960   3.197  1.00  0.43           H  
ATOM     98  HA  THR A   6      -0.887  -7.857   2.844  1.00  0.61           H  
ATOM     99  HB  THR A   6      -1.424  -7.940   5.304  1.00  1.24           H  
ATOM    100  HG1 THR A   6      -2.347  -5.715   5.262  1.00  2.12           H  
ATOM    101 HG21 THR A   6       0.874  -8.094   4.487  1.00  1.62           H  
ATOM    102 HG22 THR A   6       0.811  -7.195   6.002  1.00  1.60           H  
ATOM    103 HG23 THR A   6       0.998  -6.335   4.474  1.00  1.48           H  
ATOM    104  N   TRP A   7      -3.512  -6.583   2.268  1.00  0.34           N  
ATOM    105  CA  TRP A   7      -4.940  -6.719   2.036  1.00  0.42           C  
ATOM    106  C   TRP A   7      -5.201  -7.868   1.067  1.00  0.51           C  
ATOM    107  O   TRP A   7      -4.630  -7.900  -0.025  1.00  0.54           O  
ATOM    108  CB  TRP A   7      -5.517  -5.415   1.473  1.00  0.47           C  
ATOM    109  CG  TRP A   7      -7.019  -5.410   1.383  1.00  0.68           C  
ATOM    110  CD1 TRP A   7      -7.890  -4.871   2.284  1.00  0.82           C  
ATOM    111  CD2 TRP A   7      -7.824  -5.973   0.337  1.00  0.83           C  
ATOM    112  NE1 TRP A   7      -9.183  -5.056   1.861  1.00  1.02           N  
ATOM    113  CE2 TRP A   7      -9.168  -5.731   0.671  1.00  1.02           C  
ATOM    114  CE3 TRP A   7      -7.538  -6.656  -0.850  1.00  0.90           C  
ATOM    115  CZ2 TRP A   7     -10.222  -6.148  -0.137  1.00  1.23           C  
ATOM    116  CZ3 TRP A   7      -8.584  -7.068  -1.648  1.00  1.12           C  
ATOM    117  CH2 TRP A   7      -9.911  -6.812  -1.290  1.00  1.26           C  
ATOM    118  H   TRP A   7      -2.992  -5.982   1.695  1.00  0.30           H  
ATOM    119  HA  TRP A   7      -5.414  -6.939   2.980  1.00  0.47           H  
ATOM    120  HB2 TRP A   7      -5.218  -4.595   2.108  1.00  0.45           H  
ATOM    121  HB3 TRP A   7      -5.122  -5.257   0.480  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -7.592  -4.371   3.192  1.00  0.83           H  
ATOM    123  HE1 TRP A   7      -9.989  -4.753   2.337  1.00  1.16           H  
ATOM    124  HE3 TRP A   7      -6.520  -6.863  -1.141  1.00  0.81           H  
ATOM    125  HZ2 TRP A   7     -11.252  -5.958   0.124  1.00  1.38           H  
ATOM    126  HZ3 TRP A   7      -8.384  -7.597  -2.567  1.00  1.21           H  
ATOM    127  HH2 TRP A   7     -10.694  -7.153  -1.946  1.00  1.43           H  
HETATM  128  N   DPR A   8      -6.054  -8.828   1.464  1.00  0.61           N  
HETATM  129  CA  DPR A   8      -6.462  -9.955   0.612  1.00  0.73           C  
HETATM  130  CB  DPR A   8      -7.131 -10.913   1.591  1.00  0.85           C  
HETATM  131  CG  DPR A   8      -7.667 -10.031   2.664  1.00  0.81           C  
HETATM  132  CD  DPR A   8      -6.695  -8.888   2.791  1.00  0.64           C  
HETATM  133  C   DPR A   8      -5.281 -10.629  -0.086  1.00  0.75           C  
HETATM  134  O   DPR A   8      -4.248 -10.898   0.530  1.00  0.81           O  
HETATM  135  HA  DPR A   8      -7.186  -9.647  -0.126  1.00  0.76           H  
HETATM  136  HB2 DPR A   8      -7.922 -11.453   1.088  1.00  0.98           H  
HETATM  137  HB3 DPR A   8      -6.400 -11.607   1.978  1.00  0.87           H  
HETATM  138  HG2 DPR A   8      -8.642  -9.663   2.380  1.00  0.89           H  
HETATM  139  HG3 DPR A   8      -7.726 -10.578   3.594  1.00  0.85           H  
HETATM  140  HD2 DPR A   8      -7.221  -7.967   3.004  1.00  0.67           H  
HETATM  141  HD3 DPR A   8      -5.967  -9.095   3.561  1.00  0.58           H  
ATOM    142  N   GLY A   9      -5.440 -10.888  -1.377  1.00  0.77           N  
ATOM    143  CA  GLY A   9      -4.360 -11.445  -2.167  1.00  0.83           C  
ATOM    144  C   GLY A   9      -3.621 -10.364  -2.924  1.00  0.70           C  
ATOM    145  O   GLY A   9      -2.905 -10.636  -3.889  1.00  0.78           O  
ATOM    146  H   GLY A   9      -6.304 -10.696  -1.802  1.00  0.78           H  
ATOM    147  HA2 GLY A   9      -3.670 -11.953  -1.509  1.00  0.89           H  
ATOM    148  HA3 GLY A   9      -4.765 -12.156  -2.874  1.00  0.94           H  
ATOM    149  N   CYS A  10      -3.809  -9.129  -2.481  1.00  0.55           N  
ATOM    150  CA  CYS A  10      -3.173  -7.976  -3.085  1.00  0.44           C  
ATOM    151  C   CYS A  10      -1.789  -7.767  -2.470  1.00  0.48           C  
ATOM    152  O   CYS A  10      -1.593  -6.880  -1.643  1.00  0.94           O  
ATOM    153  CB  CYS A  10      -4.059  -6.747  -2.871  1.00  0.34           C  
ATOM    154  SG  CYS A  10      -3.429  -5.223  -3.599  1.00  0.33           S  
ATOM    155  H   CYS A  10      -4.398  -8.989  -1.705  1.00  0.55           H  
ATOM    156  HA  CYS A  10      -3.071  -8.161  -4.143  1.00  0.47           H  
ATOM    157  HB2 CYS A  10      -5.032  -6.936  -3.301  1.00  0.37           H  
ATOM    158  HB3 CYS A  10      -4.173  -6.579  -1.808  1.00  0.34           H  
ATOM    159  N   GLY A  11      -0.832  -8.591  -2.878  1.00  0.40           N  
ATOM    160  CA  GLY A  11       0.480  -8.571  -2.262  1.00  0.34           C  
ATOM    161  C   GLY A  11       1.474  -7.689  -2.993  1.00  0.30           C  
ATOM    162  O   GLY A  11       2.597  -8.114  -3.274  1.00  0.43           O  
ATOM    163  H   GLY A  11      -1.017  -9.219  -3.606  1.00  0.73           H  
ATOM    164  HA2 GLY A  11       0.381  -8.213  -1.247  1.00  0.31           H  
ATOM    165  HA3 GLY A  11       0.864  -9.580  -2.236  1.00  0.41           H  
ATOM    166  N   LYS A  12       1.070  -6.463  -3.298  1.00  0.25           N  
ATOM    167  CA  LYS A  12       1.965  -5.512  -3.941  1.00  0.25           C  
ATOM    168  C   LYS A  12       2.950  -4.946  -2.922  1.00  0.19           C  
ATOM    169  O   LYS A  12       2.568  -4.599  -1.803  1.00  0.20           O  
ATOM    170  CB  LYS A  12       1.176  -4.375  -4.604  1.00  0.32           C  
ATOM    171  CG  LYS A  12       2.067  -3.343  -5.282  1.00  0.37           C  
ATOM    172  CD  LYS A  12       1.267  -2.287  -6.029  1.00  0.63           C  
ATOM    173  CE  LYS A  12       0.615  -2.841  -7.282  1.00  0.95           C  
ATOM    174  NZ  LYS A  12       0.013  -1.762  -8.109  1.00  1.57           N1+
ATOM    175  H   LYS A  12       0.154  -6.195  -3.082  1.00  0.32           H  
ATOM    176  HA  LYS A  12       2.520  -6.044  -4.701  1.00  0.31           H  
ATOM    177  HB2 LYS A  12       0.512  -4.793  -5.344  1.00  0.44           H  
ATOM    178  HB3 LYS A  12       0.589  -3.871  -3.848  1.00  0.32           H  
ATOM    179  HG2 LYS A  12       2.664  -2.852  -4.527  1.00  0.85           H  
ATOM    180  HG3 LYS A  12       2.716  -3.850  -5.980  1.00  0.78           H  
ATOM    181  HD2 LYS A  12       0.494  -1.910  -5.377  1.00  1.25           H  
ATOM    182  HD3 LYS A  12       1.928  -1.479  -6.306  1.00  1.28           H  
ATOM    183  HE2 LYS A  12       1.364  -3.356  -7.868  1.00  1.66           H  
ATOM    184  HE3 LYS A  12      -0.158  -3.537  -6.995  1.00  1.47           H  
ATOM    185  HZ1 LYS A  12      -0.452  -2.166  -8.944  1.00  2.26           H  
ATOM    186  HZ2 LYS A  12       0.752  -1.102  -8.427  1.00  1.93           H  
ATOM    187  HZ3 LYS A  12      -0.690  -1.232  -7.554  1.00  1.96           H  
ATOM    188  N   ARG A  13       4.213  -4.866  -3.312  1.00  0.19           N  
ATOM    189  CA  ARG A  13       5.257  -4.365  -2.432  1.00  0.17           C  
ATOM    190  C   ARG A  13       5.706  -2.974  -2.853  1.00  0.14           C  
ATOM    191  O   ARG A  13       5.664  -2.625  -4.033  1.00  0.22           O  
ATOM    192  CB  ARG A  13       6.441  -5.328  -2.414  1.00  0.25           C  
ATOM    193  CG  ARG A  13       6.136  -6.633  -1.705  1.00  0.35           C  
ATOM    194  CD  ARG A  13       7.144  -7.708  -2.063  1.00  0.46           C  
ATOM    195  NE  ARG A  13       7.022  -8.111  -3.463  1.00  1.40           N  
ATOM    196  CZ  ARG A  13       7.704  -9.113  -4.012  1.00  1.98           C  
ATOM    197  NH1 ARG A  13       8.602  -9.780  -3.296  1.00  1.93           N1+
ATOM    198  NH2 ARG A  13       7.492  -9.442  -5.282  1.00  3.11           N  
ATOM    199  H   ARG A  13       4.452  -5.148  -4.222  1.00  0.24           H  
ATOM    200  HA  ARG A  13       4.845  -4.306  -1.438  1.00  0.18           H  
ATOM    201  HB2 ARG A  13       6.729  -5.553  -3.431  1.00  0.30           H  
ATOM    202  HB3 ARG A  13       7.271  -4.855  -1.911  1.00  0.26           H  
ATOM    203  HG2 ARG A  13       6.162  -6.466  -0.638  1.00  0.40           H  
ATOM    204  HG3 ARG A  13       5.149  -6.963  -1.996  1.00  0.41           H  
ATOM    205  HD2 ARG A  13       8.139  -7.324  -1.893  1.00  1.18           H  
ATOM    206  HD3 ARG A  13       6.976  -8.569  -1.434  1.00  1.11           H  
ATOM    207  HE  ARG A  13       6.379  -7.614  -4.018  1.00  2.06           H  
ATOM    208 HH11 ARG A  13       9.117 -10.534  -3.708  1.00  2.53           H  
ATOM    209 HH12 ARG A  13       8.771  -9.530  -2.338  1.00  1.78           H  
ATOM    210 HH21 ARG A  13       6.819  -8.934  -5.828  1.00  3.65           H  
ATOM    211 HH22 ARG A  13       7.996 -10.201  -5.697  1.00  3.57           H  
ATOM    212  N   PHE A  14       6.132  -2.190  -1.876  1.00  0.13           N  
ATOM    213  CA  PHE A  14       6.495  -0.801  -2.097  1.00  0.15           C  
ATOM    214  C   PHE A  14       7.829  -0.484  -1.435  1.00  0.18           C  
ATOM    215  O   PHE A  14       8.328  -1.256  -0.608  1.00  0.32           O  
ATOM    216  CB  PHE A  14       5.415   0.108  -1.524  1.00  0.20           C  
ATOM    217  CG  PHE A  14       4.053  -0.161  -2.083  1.00  0.20           C  
ATOM    218  CD1 PHE A  14       3.183  -1.012  -1.431  1.00  0.25           C  
ATOM    219  CD2 PHE A  14       3.643   0.444  -3.260  1.00  0.23           C  
ATOM    220  CE1 PHE A  14       1.927  -1.261  -1.942  1.00  0.29           C  
ATOM    221  CE2 PHE A  14       2.387   0.200  -3.776  1.00  0.27           C  
ATOM    222  CZ  PHE A  14       1.533  -0.663  -3.122  1.00  0.29           C  
ATOM    223  H   PHE A  14       6.208  -2.561  -0.968  1.00  0.19           H  
ATOM    224  HA  PHE A  14       6.572  -0.635  -3.160  1.00  0.16           H  
ATOM    225  HB2 PHE A  14       5.368  -0.032  -0.455  1.00  0.23           H  
ATOM    226  HB3 PHE A  14       5.668   1.135  -1.738  1.00  0.23           H  
ATOM    227  HD1 PHE A  14       3.494  -1.481  -0.511  1.00  0.28           H  
ATOM    228  HD2 PHE A  14       4.317   1.113  -3.774  1.00  0.26           H  
ATOM    229  HE1 PHE A  14       1.254  -1.927  -1.423  1.00  0.35           H  
ATOM    230  HE2 PHE A  14       2.075   0.678  -4.690  1.00  0.32           H  
ATOM    231  HZ  PHE A  14       0.551  -0.856  -3.525  1.00  0.33           H  
ATOM    232  N   THR A  15       8.398   0.656  -1.798  1.00  0.14           N  
ATOM    233  CA  THR A  15       9.677   1.080  -1.262  1.00  0.17           C  
ATOM    234  C   THR A  15       9.481   2.208  -0.248  1.00  0.17           C  
ATOM    235  O   THR A  15      10.289   2.387   0.666  1.00  0.32           O  
ATOM    236  CB  THR A  15      10.609   1.552  -2.397  1.00  0.27           C  
ATOM    237  OG1 THR A  15      10.635   0.567  -3.439  1.00  1.05           O  
ATOM    238  CG2 THR A  15      12.025   1.784  -1.887  1.00  1.06           C  
ATOM    239  H   THR A  15       7.934   1.241  -2.444  1.00  0.21           H  
ATOM    240  HA  THR A  15      10.133   0.236  -0.767  1.00  0.20           H  
ATOM    241  HB  THR A  15      10.225   2.480  -2.797  1.00  0.70           H  
ATOM    242  HG1 THR A  15      10.114  -0.201  -3.169  1.00  1.53           H  
ATOM    243 HG21 THR A  15      12.646   2.139  -2.697  1.00  1.71           H  
ATOM    244 HG22 THR A  15      12.427   0.858  -1.506  1.00  1.61           H  
ATOM    245 HG23 THR A  15      12.008   2.521  -1.097  1.00  1.54           H  
ATOM    246  N   ARG A  16       8.401   2.960  -0.411  1.00  0.16           N  
ATOM    247  CA  ARG A  16       8.087   4.054   0.491  1.00  0.19           C  
ATOM    248  C   ARG A  16       6.723   3.829   1.137  1.00  0.12           C  
ATOM    249  O   ARG A  16       5.811   3.270   0.518  1.00  0.13           O  
ATOM    250  CB  ARG A  16       8.085   5.381  -0.275  1.00  0.34           C  
ATOM    251  CG  ARG A  16       9.377   5.658  -1.023  1.00  0.50           C  
ATOM    252  CD  ARG A  16       9.278   6.930  -1.850  1.00  0.95           C  
ATOM    253  NE  ARG A  16       9.086   8.117  -1.018  1.00  1.65           N  
ATOM    254  CZ  ARG A  16       8.575   9.268  -1.459  1.00  2.28           C  
ATOM    255  NH1 ARG A  16       8.174   9.389  -2.720  1.00  2.39           N1+
ATOM    256  NH2 ARG A  16       8.465  10.303  -0.636  1.00  3.20           N  
ATOM    257  H   ARG A  16       7.797   2.779  -1.173  1.00  0.27           H  
ATOM    258  HA  ARG A  16       8.846   4.080   1.258  1.00  0.24           H  
ATOM    259  HB2 ARG A  16       7.281   5.365  -0.991  1.00  0.40           H  
ATOM    260  HB3 ARG A  16       7.919   6.188   0.423  1.00  0.38           H  
ATOM    261  HG2 ARG A  16      10.179   5.766  -0.310  1.00  0.72           H  
ATOM    262  HG3 ARG A  16       9.584   4.825  -1.679  1.00  0.67           H  
ATOM    263  HD2 ARG A  16      10.188   7.046  -2.419  1.00  1.68           H  
ATOM    264  HD3 ARG A  16       8.442   6.838  -2.525  1.00  1.23           H  
ATOM    265  HE  ARG A  16       9.371   8.054  -0.079  1.00  2.06           H  
ATOM    266 HH11 ARG A  16       8.254   8.615  -3.352  1.00  2.26           H  
ATOM    267 HH12 ARG A  16       7.790  10.257  -3.046  1.00  2.94           H  
ATOM    268 HH21 ARG A  16       8.764  10.228   0.317  1.00  3.59           H  
ATOM    269 HH22 ARG A  16       8.082  11.171  -0.968  1.00  3.66           H  
ATOM    270  N   SER A  17       6.590   4.270   2.383  1.00  0.13           N  
ATOM    271  CA  SER A  17       5.346   4.126   3.119  1.00  0.14           C  
ATOM    272  C   SER A  17       4.248   4.962   2.480  1.00  0.13           C  
ATOM    273  O   SER A  17       3.085   4.578   2.496  1.00  0.18           O  
ATOM    274  CB  SER A  17       5.549   4.542   4.577  1.00  0.23           C  
ATOM    275  OG  SER A  17       6.079   5.853   4.662  1.00  1.25           O  
ATOM    276  H   SER A  17       7.351   4.707   2.823  1.00  0.18           H  
ATOM    277  HA  SER A  17       5.057   3.084   3.087  1.00  0.17           H  
ATOM    278  HB2 SER A  17       4.601   4.515   5.094  1.00  1.01           H  
ATOM    279  HB3 SER A  17       6.238   3.859   5.051  1.00  0.92           H  
ATOM    280  HG  SER A  17       5.654   6.325   5.387  1.00  1.56           H  
ATOM    281  N   ASP A  18       4.630   6.104   1.914  1.00  0.15           N  
ATOM    282  CA  ASP A  18       3.685   6.976   1.211  1.00  0.23           C  
ATOM    283  C   ASP A  18       3.009   6.242   0.061  1.00  0.19           C  
ATOM    284  O   ASP A  18       1.818   6.441  -0.197  1.00  0.21           O  
ATOM    285  CB  ASP A  18       4.382   8.234   0.681  1.00  0.38           C  
ATOM    286  CG  ASP A  18       4.801   9.182   1.785  1.00  1.26           C  
ATOM    287  OD1 ASP A  18       5.915   9.010   2.327  1.00  1.91           O  
ATOM    288  OD2 ASP A  18       4.022  10.098   2.121  1.00  2.04           O1-
ATOM    289  H   ASP A  18       5.570   6.378   1.993  1.00  0.15           H  
ATOM    290  HA  ASP A  18       2.926   7.272   1.919  1.00  0.29           H  
ATOM    291  HB2 ASP A  18       5.262   7.946   0.125  1.00  1.26           H  
ATOM    292  HB3 ASP A  18       3.704   8.757   0.023  1.00  1.08           H  
ATOM    293  N   GLU A  19       3.769   5.391  -0.622  1.00  0.18           N  
ATOM    294  CA  GLU A  19       3.228   4.576  -1.698  1.00  0.20           C  
ATOM    295  C   GLU A  19       2.143   3.662  -1.149  1.00  0.12           C  
ATOM    296  O   GLU A  19       1.021   3.631  -1.654  1.00  0.14           O  
ATOM    297  CB  GLU A  19       4.317   3.713  -2.339  1.00  0.29           C  
ATOM    298  CG  GLU A  19       5.415   4.476  -3.062  1.00  0.49           C  
ATOM    299  CD  GLU A  19       6.482   3.542  -3.610  1.00  1.62           C  
ATOM    300  OE1 GLU A  19       7.193   2.900  -2.808  1.00  2.45           O  
ATOM    301  OE2 GLU A  19       6.627   3.459  -4.845  1.00  2.12           O1-
ATOM    302  H   GLU A  19       4.712   5.301  -0.388  1.00  0.18           H  
ATOM    303  HA  GLU A  19       2.802   5.228  -2.440  1.00  0.28           H  
ATOM    304  HB2 GLU A  19       4.782   3.123  -1.569  1.00  0.36           H  
ATOM    305  HB3 GLU A  19       3.849   3.050  -3.046  1.00  0.27           H  
ATOM    306  HG2 GLU A  19       4.978   5.024  -3.885  1.00  0.80           H  
ATOM    307  HG3 GLU A  19       5.878   5.165  -2.373  1.00  0.80           H  
ATOM    308  N   LEU A  20       2.493   2.944  -0.088  1.00  0.11           N  
ATOM    309  CA  LEU A  20       1.589   1.989   0.533  1.00  0.12           C  
ATOM    310  C   LEU A  20       0.375   2.685   1.144  1.00  0.11           C  
ATOM    311  O   LEU A  20      -0.733   2.160   1.088  1.00  0.14           O  
ATOM    312  CB  LEU A  20       2.333   1.179   1.598  1.00  0.15           C  
ATOM    313  CG  LEU A  20       1.469   0.217   2.419  1.00  0.18           C  
ATOM    314  CD1 LEU A  20       0.788  -0.803   1.519  1.00  0.22           C  
ATOM    315  CD2 LEU A  20       2.316  -0.483   3.468  1.00  0.22           C  
ATOM    316  H   LEU A  20       3.393   3.063   0.287  1.00  0.12           H  
ATOM    317  HA  LEU A  20       1.247   1.316  -0.238  1.00  0.17           H  
ATOM    318  HB2 LEU A  20       3.103   0.603   1.103  1.00  0.19           H  
ATOM    319  HB3 LEU A  20       2.806   1.870   2.278  1.00  0.15           H  
ATOM    320  HG  LEU A  20       0.701   0.779   2.927  1.00  0.17           H  
ATOM    321 HD11 LEU A  20       0.196  -1.475   2.121  1.00  1.07           H  
ATOM    322 HD12 LEU A  20       1.536  -1.365   0.979  1.00  0.96           H  
ATOM    323 HD13 LEU A  20       0.145  -0.292   0.815  1.00  1.05           H  
ATOM    324 HD21 LEU A  20       2.800   0.255   4.091  1.00  0.98           H  
ATOM    325 HD22 LEU A  20       3.063  -1.089   2.981  1.00  0.96           H  
ATOM    326 HD23 LEU A  20       1.685  -1.110   4.080  1.00  0.93           H  
ATOM    327  N   GLN A  21       0.585   3.865   1.718  1.00  0.12           N  
ATOM    328  CA  GLN A  21      -0.505   4.632   2.308  1.00  0.15           C  
ATOM    329  C   GLN A  21      -1.532   5.008   1.249  1.00  0.13           C  
ATOM    330  O   GLN A  21      -2.725   4.734   1.400  1.00  0.14           O  
ATOM    331  CB  GLN A  21       0.023   5.895   2.994  1.00  0.19           C  
ATOM    332  CG  GLN A  21       0.798   5.626   4.273  1.00  0.24           C  
ATOM    333  CD  GLN A  21       1.291   6.900   4.927  1.00  0.30           C  
ATOM    334  OE1 GLN A  21       1.570   7.893   4.255  1.00  1.10           O  
ATOM    335  NE2 GLN A  21       1.405   6.881   6.243  1.00  1.20           N  
ATOM    336  H   GLN A  21       1.500   4.225   1.751  1.00  0.15           H  
ATOM    337  HA  GLN A  21      -0.985   4.007   3.046  1.00  0.17           H  
ATOM    338  HB2 GLN A  21       0.676   6.417   2.310  1.00  0.21           H  
ATOM    339  HB3 GLN A  21      -0.814   6.534   3.234  1.00  0.22           H  
ATOM    340  HG2 GLN A  21       0.154   5.109   4.969  1.00  0.26           H  
ATOM    341  HG3 GLN A  21       1.650   5.004   4.041  1.00  0.25           H  
ATOM    342 HE21 GLN A  21       1.169   6.054   6.714  1.00  1.96           H  
ATOM    343 HE22 GLN A  21       1.716   7.692   6.695  1.00  1.24           H  
ATOM    344  N   ARG A  22      -1.056   5.618   0.168  1.00  0.13           N  
ATOM    345  CA  ARG A  22      -1.932   6.011  -0.925  1.00  0.15           C  
ATOM    346  C   ARG A  22      -2.623   4.783  -1.501  1.00  0.13           C  
ATOM    347  O   ARG A  22      -3.841   4.776  -1.692  1.00  0.17           O  
ATOM    348  CB  ARG A  22      -1.139   6.728  -2.021  1.00  0.24           C  
ATOM    349  CG  ARG A  22      -2.006   7.243  -3.160  1.00  0.88           C  
ATOM    350  CD  ARG A  22      -1.163   7.833  -4.278  1.00  1.15           C  
ATOM    351  NE  ARG A  22      -1.987   8.380  -5.356  1.00  2.03           N  
ATOM    352  CZ  ARG A  22      -1.680   8.291  -6.649  1.00  2.63           C  
ATOM    353  NH1 ARG A  22      -0.595   7.630  -7.039  1.00  2.75           N1+
ATOM    354  NH2 ARG A  22      -2.467   8.855  -7.557  1.00  3.55           N  
ATOM    355  H   ARG A  22      -0.094   5.801   0.106  1.00  0.15           H  
ATOM    356  HA  ARG A  22      -2.679   6.681  -0.529  1.00  0.17           H  
ATOM    357  HB2 ARG A  22      -0.621   7.569  -1.583  1.00  0.82           H  
ATOM    358  HB3 ARG A  22      -0.414   6.043  -2.431  1.00  0.83           H  
ATOM    359  HG2 ARG A  22      -2.587   6.424  -3.555  1.00  1.42           H  
ATOM    360  HG3 ARG A  22      -2.670   8.006  -2.779  1.00  1.50           H  
ATOM    361  HD2 ARG A  22      -0.544   8.621  -3.874  1.00  1.56           H  
ATOM    362  HD3 ARG A  22      -0.534   7.056  -4.681  1.00  1.45           H  
ATOM    363  HE  ARG A  22      -2.811   8.854  -5.096  1.00  2.51           H  
ATOM    364 HH11 ARG A  22      -0.367   7.563  -8.014  1.00  3.38           H  
ATOM    365 HH12 ARG A  22       0.000   7.191  -6.362  1.00  2.55           H  
ATOM    366 HH21 ARG A  22      -3.295   9.349  -7.270  1.00  3.95           H  
ATOM    367 HH22 ARG A  22      -2.239   8.792  -8.531  1.00  4.02           H  
ATOM    368  N   HIS A  23      -1.837   3.740  -1.750  1.00  0.11           N  
ATOM    369  CA  HIS A  23      -2.356   2.491  -2.277  1.00  0.11           C  
ATOM    370  C   HIS A  23      -3.457   1.933  -1.376  1.00  0.10           C  
ATOM    371  O   HIS A  23      -4.532   1.579  -1.849  1.00  0.11           O  
ATOM    372  CB  HIS A  23      -1.225   1.463  -2.433  1.00  0.15           C  
ATOM    373  CG  HIS A  23      -1.711   0.081  -2.749  1.00  0.14           C  
ATOM    374  ND1 HIS A  23      -1.729  -0.474  -4.025  1.00  0.16           N  
ATOM    375  CD2 HIS A  23      -2.258  -0.849  -1.925  1.00  0.14           C  
ATOM    376  CE1 HIS A  23      -2.291  -1.692  -3.932  1.00  0.17           C  
ATOM    377  NE2 HIS A  23      -2.617  -1.932  -2.689  1.00  0.16           N  
ATOM    378  H   HIS A  23      -0.872   3.816  -1.570  1.00  0.14           H  
ATOM    379  HA  HIS A  23      -2.775   2.695  -3.250  1.00  0.12           H  
ATOM    380  HB2 HIS A  23      -0.570   1.777  -3.231  1.00  0.18           H  
ATOM    381  HB3 HIS A  23      -0.665   1.417  -1.511  1.00  0.17           H  
ATOM    382  HD1 HIS A  23      -1.391  -0.052  -4.845  1.00  0.18           H  
ATOM    383  HD2 HIS A  23      -2.369  -0.771  -0.852  1.00  0.15           H  
ATOM    384  HE1 HIS A  23      -2.438  -2.373  -4.757  1.00  0.20           H  
ATOM    385  N   LYS A  24      -3.182   1.869  -0.079  1.00  0.12           N  
ATOM    386  CA  LYS A  24      -4.103   1.271   0.883  1.00  0.17           C  
ATOM    387  C   LYS A  24      -5.458   1.971   0.862  1.00  0.16           C  
ATOM    388  O   LYS A  24      -6.490   1.363   1.163  1.00  0.20           O  
ATOM    389  CB  LYS A  24      -3.498   1.327   2.290  1.00  0.25           C  
ATOM    390  CG  LYS A  24      -4.262   0.515   3.325  1.00  0.80           C  
ATOM    391  CD  LYS A  24      -4.174  -0.981   3.049  1.00  1.05           C  
ATOM    392  CE  LYS A  24      -2.757  -1.510   3.240  1.00  1.87           C  
ATOM    393  NZ  LYS A  24      -2.275  -1.330   4.635  1.00  2.20           N1+
ATOM    394  H   LYS A  24      -2.325   2.231   0.244  1.00  0.12           H  
ATOM    395  HA  LYS A  24      -4.244   0.240   0.605  1.00  0.20           H  
ATOM    396  HB2 LYS A  24      -2.486   0.952   2.245  1.00  0.79           H  
ATOM    397  HB3 LYS A  24      -3.473   2.356   2.616  1.00  0.67           H  
ATOM    398  HG2 LYS A  24      -3.844   0.714   4.301  1.00  1.45           H  
ATOM    399  HG3 LYS A  24      -5.300   0.816   3.309  1.00  1.42           H  
ATOM    400  HD2 LYS A  24      -4.834  -1.502   3.727  1.00  1.31           H  
ATOM    401  HD3 LYS A  24      -4.483  -1.168   2.031  1.00  1.49           H  
ATOM    402  HE2 LYS A  24      -2.743  -2.562   2.998  1.00  2.24           H  
ATOM    403  HE3 LYS A  24      -2.096  -0.981   2.569  1.00  2.55           H  
ATOM    404  HZ1 LYS A  24      -2.244  -0.319   4.879  1.00  2.53           H  
ATOM    405  HZ2 LYS A  24      -1.320  -1.724   4.737  1.00  2.71           H  
ATOM    406  HZ3 LYS A  24      -2.910  -1.816   5.301  1.00  2.34           H  
ATOM    407  N   ARG A  25      -5.454   3.240   0.472  1.00  0.16           N  
ATOM    408  CA  ARG A  25      -6.679   4.022   0.406  1.00  0.21           C  
ATOM    409  C   ARG A  25      -7.637   3.492  -0.657  1.00  0.14           C  
ATOM    410  O   ARG A  25      -8.826   3.815  -0.639  1.00  0.20           O  
ATOM    411  CB  ARG A  25      -6.368   5.489   0.130  1.00  0.35           C  
ATOM    412  CG  ARG A  25      -5.622   6.174   1.254  1.00  0.48           C  
ATOM    413  CD  ARG A  25      -5.578   7.678   1.043  1.00  0.65           C  
ATOM    414  NE  ARG A  25      -6.923   8.255   1.000  1.00  1.61           N  
ATOM    415  CZ  ARG A  25      -7.268   9.309   0.262  1.00  2.01           C  
ATOM    416  NH1 ARG A  25      -6.366   9.932  -0.487  1.00  1.63           N1+
ATOM    417  NH2 ARG A  25      -8.522   9.744   0.275  1.00  3.16           N  
ATOM    418  H   ARG A  25      -4.601   3.663   0.223  1.00  0.15           H  
ATOM    419  HA  ARG A  25      -7.161   3.949   1.368  1.00  0.28           H  
ATOM    420  HB2 ARG A  25      -5.761   5.550  -0.760  1.00  0.37           H  
ATOM    421  HB3 ARG A  25      -7.293   6.017  -0.035  1.00  0.38           H  
ATOM    422  HG2 ARG A  25      -6.121   5.959   2.188  1.00  0.49           H  
ATOM    423  HG3 ARG A  25      -4.613   5.790   1.284  1.00  0.53           H  
ATOM    424  HD2 ARG A  25      -5.025   8.134   1.852  1.00  1.17           H  
ATOM    425  HD3 ARG A  25      -5.080   7.885   0.106  1.00  1.13           H  
ATOM    426  HE  ARG A  25      -7.613   7.820   1.551  1.00  2.28           H  
ATOM    427 HH11 ARG A  25      -6.634  10.726  -1.043  1.00  2.09           H  
ATOM    428 HH12 ARG A  25      -5.413   9.619  -0.500  1.00  1.35           H  
ATOM    429 HH21 ARG A  25      -8.786  10.538  -0.279  1.00  3.50           H  
ATOM    430 HH22 ARG A  25      -9.211   9.278   0.839  1.00  3.78           H  
ATOM    431  N   THR A  26      -7.130   2.687  -1.583  1.00  0.12           N  
ATOM    432  CA  THR A  26      -7.984   2.092  -2.599  1.00  0.19           C  
ATOM    433  C   THR A  26      -8.840   0.988  -1.987  1.00  0.21           C  
ATOM    434  O   THR A  26      -9.938   0.696  -2.466  1.00  0.30           O  
ATOM    435  CB  THR A  26      -7.177   1.519  -3.784  1.00  0.28           C  
ATOM    436  OG1 THR A  26      -6.300   0.476  -3.335  1.00  0.26           O  
ATOM    437  CG2 THR A  26      -6.371   2.612  -4.470  1.00  0.35           C  
ATOM    438  H   THR A  26      -6.168   2.491  -1.581  1.00  0.11           H  
ATOM    439  HA  THR A  26      -8.634   2.869  -2.975  1.00  0.22           H  
ATOM    440  HB  THR A  26      -7.870   1.106  -4.499  1.00  0.39           H  
ATOM    441  HG1 THR A  26      -5.531   0.866  -2.892  1.00  0.19           H  
ATOM    442 HG21 THR A  26      -5.836   2.192  -5.310  1.00  1.07           H  
ATOM    443 HG22 THR A  26      -5.666   3.035  -3.771  1.00  1.14           H  
ATOM    444 HG23 THR A  26      -7.039   3.384  -4.820  1.00  0.93           H  
ATOM    445  N   HIS A  27      -8.332   0.388  -0.915  1.00  0.19           N  
ATOM    446  CA  HIS A  27      -9.064  -0.640  -0.196  1.00  0.26           C  
ATOM    447  C   HIS A  27      -9.908  -0.007   0.901  1.00  0.32           C  
ATOM    448  O   HIS A  27     -11.138  -0.061   0.857  1.00  0.43           O  
ATOM    449  CB  HIS A  27      -8.109  -1.655   0.439  1.00  0.26           C  
ATOM    450  CG  HIS A  27      -7.173  -2.328  -0.516  1.00  0.24           C  
ATOM    451  ND1 HIS A  27      -7.574  -3.110  -1.594  1.00  0.26           N  
ATOM    452  CD2 HIS A  27      -5.817  -2.362  -0.509  1.00  0.21           C  
ATOM    453  CE1 HIS A  27      -6.464  -3.588  -2.188  1.00  0.25           C  
ATOM    454  NE2 HIS A  27      -5.405  -3.155  -1.556  1.00  0.22           N  
ATOM    455  H   HIS A  27      -7.438   0.645  -0.601  1.00  0.16           H  
ATOM    456  HA  HIS A  27      -9.710  -1.146  -0.894  1.00  0.33           H  
ATOM    457  HB2 HIS A  27      -7.507  -1.149   1.178  1.00  0.25           H  
ATOM    458  HB3 HIS A  27      -8.692  -2.423   0.927  1.00  0.32           H  
ATOM    459  HD1 HIS A  27      -8.501  -3.286  -1.870  1.00  0.29           H  
ATOM    460  HD2 HIS A  27      -5.167  -1.867   0.194  1.00  0.21           H  
ATOM    461  HE1 HIS A  27      -6.448  -4.244  -3.046  1.00  0.28           H  
ATOM    462  N   THR A  28      -9.236   0.614   1.870  1.00  0.39           N  
ATOM    463  CA  THR A  28      -9.902   1.166   3.045  1.00  0.53           C  
ATOM    464  C   THR A  28     -10.806   0.105   3.692  1.00  1.47           C  
ATOM    465  O   THR A  28     -11.985   0.337   3.969  1.00  2.16           O  
ATOM    466  CB  THR A  28     -10.719   2.425   2.675  1.00  1.31           C  
ATOM    467  OG1 THR A  28      -9.918   3.296   1.864  1.00  2.16           O  
ATOM    468  CG2 THR A  28     -11.157   3.182   3.919  1.00  1.79           C  
ATOM    469  H   THR A  28      -8.262   0.720   1.780  1.00  0.44           H  
ATOM    470  HA  THR A  28      -9.140   1.453   3.758  1.00  0.93           H  
ATOM    471  HB  THR A  28     -11.595   2.124   2.120  1.00  1.87           H  
ATOM    472  HG1 THR A  28     -10.013   3.047   0.936  1.00  2.36           H  
ATOM    473 HG21 THR A  28     -11.745   4.041   3.629  1.00  2.33           H  
ATOM    474 HG22 THR A  28     -10.285   3.511   4.465  1.00  2.26           H  
ATOM    475 HG23 THR A  28     -11.751   2.533   4.545  1.00  2.02           H  
ATOM    476  N   GLY A  29     -10.239  -1.073   3.909  1.00  2.08           N  
ATOM    477  CA  GLY A  29     -10.991  -2.168   4.488  1.00  3.18           C  
ATOM    478  C   GLY A  29     -10.889  -2.192   5.994  1.00  3.85           C  
ATOM    479  O   GLY A  29     -11.712  -2.802   6.672  1.00  4.55           O  
ATOM    480  H   GLY A  29      -9.294  -1.200   3.677  1.00  2.08           H  
ATOM    481  HA2 GLY A  29     -12.027  -2.065   4.209  1.00  3.48           H  
ATOM    482  HA3 GLY A  29     -10.611  -3.099   4.096  1.00  3.63           H  
ATOM    483  N   GLU A  30      -9.871  -1.524   6.513  1.00  4.09           N  
ATOM    484  CA  GLU A  30      -9.655  -1.456   7.952  1.00  5.05           C  
ATOM    485  C   GLU A  30     -10.645  -0.480   8.584  1.00  5.25           C  
ATOM    486  O   GLU A  30     -11.004  -0.609   9.754  1.00  6.02           O  
ATOM    487  CB  GLU A  30      -8.215  -1.028   8.256  1.00  5.70           C  
ATOM    488  CG  GLU A  30      -7.805  -1.213   9.709  1.00  6.61           C  
ATOM    489  CD  GLU A  30      -7.804  -2.666  10.139  1.00  7.39           C  
ATOM    490  OE1 GLU A  30      -6.779  -3.351   9.943  1.00  8.01           O  
ATOM    491  OE2 GLU A  30      -8.832  -3.134  10.674  1.00  7.59           O1-
ATOM    492  H   GLU A  30      -9.243  -1.074   5.909  1.00  3.89           H  
ATOM    493  HA  GLU A  30      -9.825  -2.439   8.359  1.00  5.55           H  
ATOM    494  HB2 GLU A  30      -7.543  -1.609   7.642  1.00  5.79           H  
ATOM    495  HB3 GLU A  30      -8.105   0.015   8.006  1.00  5.80           H  
ATOM    496  HG2 GLU A  30      -6.811  -0.816   9.842  1.00  6.99           H  
ATOM    497  HG3 GLU A  30      -8.496  -0.669  10.336  1.00  6.60           H  
ATOM    498  N   LYS A  31     -11.093   0.487   7.792  1.00  4.92           N  
ATOM    499  CA  LYS A  31     -12.048   1.478   8.257  1.00  5.57           C  
ATOM    500  C   LYS A  31     -13.001   1.851   7.126  1.00  5.77           C  
ATOM    501  O   LYS A  31     -12.942   2.947   6.570  1.00  5.91           O  
ATOM    502  CB  LYS A  31     -11.314   2.720   8.770  1.00  5.76           C  
ATOM    503  CG  LYS A  31     -12.225   3.746   9.428  1.00  6.19           C  
ATOM    504  CD  LYS A  31     -11.452   4.970   9.894  1.00  6.83           C  
ATOM    505  CE  LYS A  31     -10.853   5.740   8.726  1.00  7.38           C  
ATOM    506  NZ  LYS A  31     -10.092   6.934   9.178  1.00  8.09           N1+
ATOM    507  H   LYS A  31     -10.777   0.529   6.866  1.00  4.51           H  
ATOM    508  HA  LYS A  31     -12.615   1.043   9.066  1.00  6.21           H  
ATOM    509  HB2 LYS A  31     -10.574   2.411   9.493  1.00  6.05           H  
ATOM    510  HB3 LYS A  31     -10.815   3.193   7.938  1.00  5.73           H  
ATOM    511  HG2 LYS A  31     -12.974   4.056   8.715  1.00  6.05           H  
ATOM    512  HG3 LYS A  31     -12.707   3.289  10.281  1.00  6.58           H  
ATOM    513  HD2 LYS A  31     -12.122   5.623  10.433  1.00  7.00           H  
ATOM    514  HD3 LYS A  31     -10.655   4.651  10.550  1.00  7.08           H  
ATOM    515  HE2 LYS A  31     -10.188   5.086   8.184  1.00  7.60           H  
ATOM    516  HE3 LYS A  31     -11.653   6.058   8.074  1.00  7.36           H  
ATOM    517  HZ1 LYS A  31     -10.699   7.546   9.759  1.00  8.35           H  
ATOM    518  HZ2 LYS A  31      -9.757   7.477   8.357  1.00  8.52           H  
ATOM    519  HZ3 LYS A  31      -9.268   6.643   9.742  1.00  8.15           H  
HETATM  520  N   NH2 A  32     -13.875   0.927   6.779  1.00  6.20           N  
HETATM  521  HN1 NH2 A  32     -13.865   0.076   7.265  1.00  6.33           H  
HETATM  522  HN2 NH2 A  32     -14.494   1.126   6.044  1.00  6.58           H  
TER     523      NH2 A  32                                                      
HETATM  524 ZN    ZN A 101      -3.507  -3.575  -2.003  1.00  0.21          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      13.682  -0.926   3.250  1.00  1.54           N  
ATOM      2  CA  ARG A   1      12.451  -1.465   3.870  1.00  1.34           C  
ATOM      3  C   ARG A   1      11.431  -1.833   2.801  1.00  1.09           C  
ATOM      4  O   ARG A   1      10.938  -0.965   2.080  1.00  1.12           O  
ATOM      5  CB  ARG A   1      11.842  -0.441   4.836  1.00  1.63           C  
ATOM      6  CG  ARG A   1      10.549  -0.906   5.488  1.00  1.96           C  
ATOM      7  CD  ARG A   1      10.779  -2.091   6.414  1.00  2.20           C  
ATOM      8  NE  ARG A   1       9.520  -2.665   6.880  1.00  2.98           N  
ATOM      9  CZ  ARG A   1       9.423  -3.787   7.590  1.00  3.58           C  
ATOM     10  NH1 ARG A   1      10.516  -4.450   7.948  1.00  3.70           N1+
ATOM     11  NH2 ARG A   1       8.228  -4.237   7.951  1.00  4.45           N  
ATOM     12  H1  ARG A   1      13.458  -0.081   2.687  1.00  1.71           H  
ATOM     13  H2  ARG A   1      14.111  -1.641   2.629  1.00  1.93           H  
ATOM     14  H3  ARG A   1      14.368  -0.666   3.987  1.00  1.99           H  
ATOM     15  HA  ARG A   1      12.714  -2.355   4.420  1.00  1.38           H  
ATOM     16  HB2 ARG A   1      12.556  -0.234   5.619  1.00  2.01           H  
ATOM     17  HB3 ARG A   1      11.640   0.472   4.296  1.00  2.09           H  
ATOM     18  HG2 ARG A   1      10.132  -0.090   6.061  1.00  2.29           H  
ATOM     19  HG3 ARG A   1       9.852  -1.195   4.714  1.00  2.52           H  
ATOM     20  HD2 ARG A   1      11.335  -2.847   5.884  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      11.351  -1.759   7.269  1.00  1.89           H  
ATOM     22  HE  ARG A   1       8.692  -2.184   6.647  1.00  3.39           H  
ATOM     23 HH11 ARG A   1      11.422  -4.109   7.688  1.00  3.42           H  
ATOM     24 HH12 ARG A   1      10.442  -5.291   8.489  1.00  4.36           H  
ATOM     25 HH21 ARG A   1       8.145  -5.081   8.485  1.00  4.96           H  
ATOM     26 HH22 ARG A   1       7.401  -3.729   7.689  1.00  4.79           H  
ATOM     27  N   PRO A   2      11.106  -3.128   2.673  1.00  0.92           N  
ATOM     28  CA  PRO A   2      10.103  -3.587   1.729  1.00  0.80           C  
ATOM     29  C   PRO A   2       8.692  -3.478   2.299  1.00  0.68           C  
ATOM     30  O   PRO A   2       8.198  -4.396   2.957  1.00  1.00           O  
ATOM     31  CB  PRO A   2      10.487  -5.046   1.495  1.00  0.93           C  
ATOM     32  CG  PRO A   2      11.133  -5.486   2.767  1.00  0.95           C  
ATOM     33  CD  PRO A   2      11.703  -4.249   3.426  1.00  0.99           C  
ATOM     34  HA  PRO A   2      10.157  -3.042   0.798  1.00  0.86           H  
ATOM     35  HB2 PRO A   2       9.597  -5.624   1.282  1.00  1.03           H  
ATOM     36  HB3 PRO A   2      11.173  -5.110   0.661  1.00  1.16           H  
ATOM     37  HG2 PRO A   2      10.394  -5.942   3.410  1.00  1.14           H  
ATOM     38  HG3 PRO A   2      11.923  -6.189   2.549  1.00  1.10           H  
ATOM     39  HD2 PRO A   2      11.410  -4.209   4.465  1.00  1.15           H  
ATOM     40  HD3 PRO A   2      12.781  -4.240   3.338  1.00  1.05           H  
ATOM     41  N   PHE A   3       8.059  -2.339   2.064  1.00  0.35           N  
ATOM     42  CA  PHE A   3       6.678  -2.135   2.474  1.00  0.28           C  
ATOM     43  C   PHE A   3       5.781  -3.042   1.648  1.00  0.33           C  
ATOM     44  O   PHE A   3       6.004  -3.208   0.453  1.00  0.66           O  
ATOM     45  CB  PHE A   3       6.270  -0.673   2.288  1.00  0.20           C  
ATOM     46  CG  PHE A   3       7.041   0.285   3.149  1.00  0.17           C  
ATOM     47  CD1 PHE A   3       8.084   1.031   2.625  1.00  0.20           C  
ATOM     48  CD2 PHE A   3       6.721   0.438   4.486  1.00  0.23           C  
ATOM     49  CE1 PHE A   3       8.794   1.909   3.419  1.00  0.23           C  
ATOM     50  CE2 PHE A   3       7.427   1.316   5.286  1.00  0.28           C  
ATOM     51  CZ  PHE A   3       8.465   2.053   4.753  1.00  0.27           C  
ATOM     52  H   PHE A   3       8.527  -1.624   1.579  1.00  0.43           H  
ATOM     53  HA  PHE A   3       6.591  -2.401   3.515  1.00  0.34           H  
ATOM     54  HB2 PHE A   3       6.425  -0.390   1.259  1.00  0.21           H  
ATOM     55  HB3 PHE A   3       5.225  -0.568   2.531  1.00  0.27           H  
ATOM     56  HD1 PHE A   3       8.342   0.925   1.581  1.00  0.25           H  
ATOM     57  HD2 PHE A   3       5.908  -0.138   4.903  1.00  0.29           H  
ATOM     58  HE1 PHE A   3       9.605   2.485   2.997  1.00  0.30           H  
ATOM     59  HE2 PHE A   3       7.167   1.426   6.329  1.00  0.37           H  
ATOM     60  HZ  PHE A   3       9.019   2.739   5.376  1.00  0.34           H  
HETATM   61  N   NLE A   4       4.786  -3.643   2.266  1.00  0.15           N  
HETATM   62  CA  NLE A   4       3.956  -4.598   1.557  1.00  0.16           C  
HETATM   63  C   NLE A   4       2.504  -4.514   1.989  1.00  0.17           C  
HETATM   64  O   NLE A   4       2.191  -4.562   3.179  1.00  0.23           O  
HETATM   65  CB  NLE A   4       4.478  -6.018   1.785  1.00  0.23           C  
HETATM   66  CG  NLE A   4       3.653  -7.095   1.094  1.00  0.30           C  
HETATM   67  CD  NLE A   4       4.208  -8.484   1.362  1.00  0.42           C  
HETATM   68  CE  NLE A   4       3.343  -9.529   0.688  1.00  0.52           C  
HETATM   69  H   NLE A   4       4.603  -3.448   3.211  1.00  0.31           H  
HETATM   70  HA  NLE A   4       4.020  -4.370   0.505  1.00  0.18           H  
HETATM   71  HB2 NLE A   4       4.476  -6.216   2.845  1.00  0.26           H  
HETATM   72  HB3 NLE A   4       5.492  -6.078   1.421  1.00  0.25           H  
HETATM   73  HG2 NLE A   4       3.661  -6.913   0.030  1.00  0.32           H  
HETATM   74  HG3 NLE A   4       2.639  -7.048   1.460  1.00  0.30           H  
HETATM   75  HD2 NLE A   4       4.214  -8.671   2.426  1.00  0.44           H  
HETATM   76  HD3 NLE A   4       5.209  -8.554   0.967  1.00  0.45           H  
HETATM   77  HE1 NLE A   4       2.340  -9.477   1.085  1.00  1.23           H  
HETATM   78  HE2 NLE A   4       3.754 -10.511   0.874  1.00  1.06           H  
HETATM   79  HE3 NLE A   4       3.318  -9.345  -0.375  1.00  1.10           H  
ATOM     80  N   CYS A   5       1.624  -4.381   1.013  1.00  0.16           N  
ATOM     81  CA  CYS A   5       0.208  -4.504   1.253  1.00  0.19           C  
ATOM     82  C   CYS A   5      -0.158  -5.977   1.263  1.00  0.26           C  
ATOM     83  O   CYS A   5       0.057  -6.684   0.280  1.00  0.38           O  
ATOM     84  CB  CYS A   5      -0.596  -3.772   0.182  1.00  0.25           C  
ATOM     85  SG  CYS A   5      -2.375  -4.039   0.308  1.00  0.26           S  
ATOM     86  H   CYS A   5       1.942  -4.210   0.098  1.00  0.19           H  
ATOM     87  HA  CYS A   5      -0.010  -4.076   2.218  1.00  0.24           H  
ATOM     88  HB2 CYS A   5      -0.416  -2.710   0.269  1.00  0.33           H  
ATOM     89  HB3 CYS A   5      -0.278  -4.107  -0.792  1.00  0.32           H  
ATOM     90  N   THR A   6      -0.682  -6.437   2.380  1.00  0.37           N  
ATOM     91  CA  THR A   6      -1.040  -7.834   2.529  1.00  0.52           C  
ATOM     92  C   THR A   6      -2.542  -7.959   2.759  1.00  0.45           C  
ATOM     93  O   THR A   6      -3.034  -8.970   3.267  1.00  0.57           O  
ATOM     94  CB  THR A   6      -0.244  -8.478   3.688  1.00  0.76           C  
ATOM     95  OG1 THR A   6      -0.528  -9.881   3.790  1.00  1.70           O  
ATOM     96  CG2 THR A   6      -0.553  -7.790   5.011  1.00  1.00           C  
ATOM     97  H   THR A   6      -0.838  -5.820   3.128  1.00  0.43           H  
ATOM     98  HA  THR A   6      -0.783  -8.343   1.612  1.00  0.61           H  
ATOM     99  HB  THR A   6       0.809  -8.355   3.482  1.00  1.24           H  
ATOM    100  HG1 THR A   6      -1.364 -10.073   3.340  1.00  2.12           H  
ATOM    101 HG21 THR A   6       0.005  -8.264   5.805  1.00  1.62           H  
ATOM    102 HG22 THR A   6      -1.609  -7.865   5.219  1.00  1.60           H  
ATOM    103 HG23 THR A   6      -0.273  -6.748   4.947  1.00  1.48           H  
ATOM    104  N   TRP A   7      -3.260  -6.913   2.369  1.00  0.34           N  
ATOM    105  CA  TRP A   7      -4.702  -6.862   2.523  1.00  0.42           C  
ATOM    106  C   TRP A   7      -5.374  -7.873   1.598  1.00  0.51           C  
ATOM    107  O   TRP A   7      -5.104  -7.894   0.398  1.00  0.54           O  
ATOM    108  CB  TRP A   7      -5.204  -5.445   2.216  1.00  0.47           C  
ATOM    109  CG  TRP A   7      -6.669  -5.253   2.471  1.00  0.68           C  
ATOM    110  CD1 TRP A   7      -7.240  -4.724   3.592  1.00  0.82           C  
ATOM    111  CD2 TRP A   7      -7.750  -5.593   1.593  1.00  0.83           C  
ATOM    112  NE1 TRP A   7      -8.605  -4.704   3.459  1.00  1.02           N  
ATOM    113  CE2 TRP A   7      -8.942  -5.235   2.244  1.00  1.02           C  
ATOM    114  CE3 TRP A   7      -7.823  -6.166   0.319  1.00  0.90           C  
ATOM    115  CZ2 TRP A   7     -10.193  -5.428   1.665  1.00  1.23           C  
ATOM    116  CZ3 TRP A   7      -9.065  -6.359  -0.252  1.00  1.12           C  
ATOM    117  CH2 TRP A   7     -10.232  -5.991   0.418  1.00  1.26           C  
ATOM    118  H   TRP A   7      -2.802  -6.154   1.952  1.00  0.30           H  
ATOM    119  HA  TRP A   7      -4.938  -7.107   3.547  1.00  0.47           H  
ATOM    120  HB2 TRP A   7      -4.664  -4.742   2.832  1.00  0.45           H  
ATOM    121  HB3 TRP A   7      -5.014  -5.220   1.175  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -6.688  -4.371   4.448  1.00  0.83           H  
ATOM    123  HE1 TRP A   7      -9.237  -4.366   4.130  1.00  1.16           H  
ATOM    124  HE3 TRP A   7      -6.930  -6.458  -0.218  1.00  0.81           H  
ATOM    125  HZ2 TRP A   7     -11.105  -5.149   2.168  1.00  1.38           H  
ATOM    126  HZ3 TRP A   7      -9.143  -6.802  -1.232  1.00  1.21           H  
ATOM    127  HH2 TRP A   7     -11.178  -6.162  -0.069  1.00  1.43           H  
HETATM  128  N   DPR A   8      -6.262  -8.717   2.147  1.00  0.61           N  
HETATM  129  CA  DPR A   8      -7.013  -9.709   1.365  1.00  0.73           C  
HETATM  130  CB  DPR A   8      -7.713 -10.550   2.431  1.00  0.85           C  
HETATM  131  CG  DPR A   8      -7.828  -9.647   3.609  1.00  0.81           C  
HETATM  132  CD  DPR A   8      -6.609  -8.767   3.578  1.00  0.64           C  
HETATM  133  C   DPR A   8      -6.102 -10.583   0.503  1.00  0.75           C  
HETATM  134  O   DPR A   8      -5.187 -11.237   1.011  1.00  0.81           O  
HETATM  135  HA  DPR A   8      -7.758  -9.238   0.742  1.00  0.76           H  
HETATM  136  HB2 DPR A   8      -8.684 -10.858   2.071  1.00  0.98           H  
HETATM  137  HB3 DPR A   8      -7.114 -11.419   2.658  1.00  0.87           H  
HETATM  138  HG2 DPR A   8      -8.723  -9.049   3.525  1.00  0.89           H  
HETATM  139  HG3 DPR A   8      -7.846 -10.229   4.520  1.00  0.85           H  
HETATM  140  HD2 DPR A   8      -6.846  -7.780   3.952  1.00  0.67           H  
HETATM  141  HD3 DPR A   8      -5.809  -9.207   4.152  1.00  0.58           H  
ATOM    142  N   GLY A   9      -6.355 -10.584  -0.801  1.00  0.77           N  
ATOM    143  CA  GLY A   9      -5.536 -11.351  -1.719  1.00  0.83           C  
ATOM    144  C   GLY A   9      -4.584 -10.463  -2.489  1.00  0.70           C  
ATOM    145  O   GLY A   9      -4.092 -10.832  -3.557  1.00  0.78           O  
ATOM    146  H   GLY A   9      -7.106 -10.054  -1.146  1.00  0.78           H  
ATOM    147  HA2 GLY A   9      -4.966 -12.079  -1.159  1.00  0.89           H  
ATOM    148  HA3 GLY A   9      -6.179 -11.867  -2.419  1.00  0.94           H  
ATOM    149  N   CYS A  10      -4.341  -9.284  -1.944  1.00  0.55           N  
ATOM    150  CA  CYS A  10      -3.448  -8.317  -2.549  1.00  0.44           C  
ATOM    151  C   CYS A  10      -2.053  -8.440  -1.935  1.00  0.48           C  
ATOM    152  O   CYS A  10      -1.916  -8.578  -0.718  1.00  0.94           O  
ATOM    153  CB  CYS A  10      -4.019  -6.915  -2.331  1.00  0.34           C  
ATOM    154  SG  CYS A  10      -3.062  -5.568  -3.060  1.00  0.33           S  
ATOM    155  H   CYS A  10      -4.780  -9.051  -1.094  1.00  0.55           H  
ATOM    156  HA  CYS A  10      -3.394  -8.522  -3.608  1.00  0.47           H  
ATOM    157  HB2 CYS A  10      -5.011  -6.874  -2.752  1.00  0.37           H  
ATOM    158  HB3 CYS A  10      -4.085  -6.728  -1.268  1.00  0.34           H  
ATOM    159  N   GLY A  11      -1.028  -8.423  -2.780  1.00  0.40           N  
ATOM    160  CA  GLY A  11       0.337  -8.517  -2.302  1.00  0.34           C  
ATOM    161  C   GLY A  11       1.234  -7.495  -2.968  1.00  0.30           C  
ATOM    162  O   GLY A  11       2.319  -7.823  -3.447  1.00  0.43           O  
ATOM    163  H   GLY A  11      -1.197  -8.347  -3.743  1.00  0.73           H  
ATOM    164  HA2 GLY A  11       0.349  -8.354  -1.234  1.00  0.31           H  
ATOM    165  HA3 GLY A  11       0.715  -9.506  -2.514  1.00  0.41           H  
ATOM    166  N   LYS A  12       0.772  -6.254  -3.006  1.00  0.25           N  
ATOM    167  CA  LYS A  12       1.497  -5.181  -3.673  1.00  0.25           C  
ATOM    168  C   LYS A  12       2.626  -4.668  -2.781  1.00  0.19           C  
ATOM    169  O   LYS A  12       2.400  -4.322  -1.621  1.00  0.20           O  
ATOM    170  CB  LYS A  12       0.534  -4.041  -4.013  1.00  0.32           C  
ATOM    171  CG  LYS A  12       0.959  -3.210  -5.212  1.00  0.37           C  
ATOM    172  CD  LYS A  12       0.817  -3.999  -6.505  1.00  0.63           C  
ATOM    173  CE  LYS A  12       1.101  -3.142  -7.730  1.00  0.95           C  
ATOM    174  NZ  LYS A  12       2.488  -2.609  -7.735  1.00  1.57           N1+
ATOM    175  H   LYS A  12      -0.077  -6.052  -2.565  1.00  0.32           H  
ATOM    176  HA  LYS A  12       1.919  -5.572  -4.585  1.00  0.31           H  
ATOM    177  HB2 LYS A  12      -0.440  -4.459  -4.221  1.00  0.44           H  
ATOM    178  HB3 LYS A  12       0.458  -3.386  -3.158  1.00  0.32           H  
ATOM    179  HG2 LYS A  12       0.339  -2.329  -5.268  1.00  0.85           H  
ATOM    180  HG3 LYS A  12       1.993  -2.920  -5.087  1.00  0.78           H  
ATOM    181  HD2 LYS A  12       1.510  -4.825  -6.489  1.00  1.25           H  
ATOM    182  HD3 LYS A  12      -0.194  -4.375  -6.569  1.00  1.28           H  
ATOM    183  HE2 LYS A  12       0.956  -3.745  -8.612  1.00  1.66           H  
ATOM    184  HE3 LYS A  12       0.406  -2.315  -7.743  1.00  1.47           H  
ATOM    185  HZ1 LYS A  12       2.668  -2.089  -8.616  1.00  2.26           H  
ATOM    186  HZ2 LYS A  12       3.172  -3.386  -7.660  1.00  1.93           H  
ATOM    187  HZ3 LYS A  12       2.627  -1.962  -6.932  1.00  1.96           H  
ATOM    188  N   ARG A  13       3.836  -4.622  -3.318  1.00  0.19           N  
ATOM    189  CA  ARG A  13       5.001  -4.211  -2.541  1.00  0.17           C  
ATOM    190  C   ARG A  13       5.485  -2.822  -2.944  1.00  0.14           C  
ATOM    191  O   ARG A  13       5.394  -2.429  -4.108  1.00  0.22           O  
ATOM    192  CB  ARG A  13       6.123  -5.236  -2.690  1.00  0.25           C  
ATOM    193  CG  ARG A  13       5.855  -6.526  -1.936  1.00  0.35           C  
ATOM    194  CD  ARG A  13       6.900  -7.584  -2.240  1.00  0.46           C  
ATOM    195  NE  ARG A  13       6.815  -8.715  -1.315  1.00  1.40           N  
ATOM    196  CZ  ARG A  13       6.616  -9.978  -1.686  1.00  1.98           C  
ATOM    197  NH1 ARG A  13       6.429 -10.283  -2.964  1.00  1.93           N1+
ATOM    198  NH2 ARG A  13       6.593 -10.935  -0.770  1.00  3.11           N  
ATOM    199  H   ARG A  13       3.951  -4.864  -4.260  1.00  0.24           H  
ATOM    200  HA  ARG A  13       4.702  -4.177  -1.505  1.00  0.18           H  
ATOM    201  HB2 ARG A  13       6.246  -5.471  -3.736  1.00  0.30           H  
ATOM    202  HB3 ARG A  13       7.040  -4.808  -2.314  1.00  0.26           H  
ATOM    203  HG2 ARG A  13       5.864  -6.320  -0.875  1.00  0.40           H  
ATOM    204  HG3 ARG A  13       4.883  -6.898  -2.224  1.00  0.41           H  
ATOM    205  HD2 ARG A  13       6.751  -7.941  -3.247  1.00  1.18           H  
ATOM    206  HD3 ARG A  13       7.881  -7.139  -2.159  1.00  1.11           H  
ATOM    207  HE  ARG A  13       6.931  -8.517  -0.356  1.00  2.06           H  
ATOM    208 HH11 ARG A  13       6.280 -11.235  -3.240  1.00  2.53           H  
ATOM    209 HH12 ARG A  13       6.428  -9.562  -3.661  1.00  1.78           H  
ATOM    210 HH21 ARG A  13       6.726 -10.706   0.199  1.00  3.65           H  
ATOM    211 HH22 ARG A  13       6.440 -11.891  -1.038  1.00  3.57           H  
ATOM    212  N   PHE A  14       5.990  -2.086  -1.964  1.00  0.13           N  
ATOM    213  CA  PHE A  14       6.435  -0.714  -2.157  1.00  0.15           C  
ATOM    214  C   PHE A  14       7.760  -0.485  -1.442  1.00  0.18           C  
ATOM    215  O   PHE A  14       8.155  -1.266  -0.575  1.00  0.32           O  
ATOM    216  CB  PHE A  14       5.388   0.252  -1.602  1.00  0.20           C  
ATOM    217  CG  PHE A  14       4.023   0.031  -2.171  1.00  0.20           C  
ATOM    218  CD1 PHE A  14       3.123  -0.796  -1.530  1.00  0.25           C  
ATOM    219  CD2 PHE A  14       3.639   0.667  -3.337  1.00  0.23           C  
ATOM    220  CE1 PHE A  14       1.856  -0.983  -2.039  1.00  0.29           C  
ATOM    221  CE2 PHE A  14       2.376   0.482  -3.855  1.00  0.27           C  
ATOM    222  CZ  PHE A  14       1.513  -0.415  -3.247  1.00  0.29           C  
ATOM    223  H   PHE A  14       6.062  -2.480  -1.065  1.00  0.19           H  
ATOM    224  HA  PHE A  14       6.556  -0.541  -3.215  1.00  0.16           H  
ATOM    225  HB2 PHE A  14       5.327   0.124  -0.533  1.00  0.23           H  
ATOM    226  HB3 PHE A  14       5.685   1.266  -1.827  1.00  0.23           H  
ATOM    227  HD1 PHE A  14       3.419  -1.295  -0.620  1.00  0.28           H  
ATOM    228  HD2 PHE A  14       4.340   1.314  -3.844  1.00  0.26           H  
ATOM    229  HE1 PHE A  14       1.158  -1.631  -1.530  1.00  0.35           H  
ATOM    230  HE2 PHE A  14       2.086   0.984  -4.767  1.00  0.32           H  
ATOM    231  HZ  PHE A  14       0.533  -0.593  -3.668  1.00  0.33           H  
ATOM    232  N   THR A  15       8.443   0.582  -1.813  1.00  0.14           N  
ATOM    233  CA  THR A  15       9.695   0.948  -1.178  1.00  0.17           C  
ATOM    234  C   THR A  15       9.486   2.157  -0.268  1.00  0.17           C  
ATOM    235  O   THR A  15      10.297   2.436   0.617  1.00  0.32           O  
ATOM    236  CB  THR A  15      10.766   1.269  -2.241  1.00  0.27           C  
ATOM    237  OG1 THR A  15      10.772   0.241  -3.242  1.00  1.05           O  
ATOM    238  CG2 THR A  15      12.153   1.372  -1.618  1.00  1.06           C  
ATOM    239  H   THR A  15       8.101   1.139  -2.541  1.00  0.21           H  
ATOM    240  HA  THR A  15      10.033   0.110  -0.585  1.00  0.20           H  
ATOM    241  HB  THR A  15      10.520   2.214  -2.704  1.00  0.70           H  
ATOM    242  HG1 THR A  15      11.011  -0.600  -2.832  1.00  1.53           H  
ATOM    243 HG21 THR A  15      12.154   2.149  -0.866  1.00  1.71           H  
ATOM    244 HG22 THR A  15      12.875   1.613  -2.383  1.00  1.61           H  
ATOM    245 HG23 THR A  15      12.413   0.430  -1.161  1.00  1.54           H  
ATOM    246  N   ARG A  16       8.380   2.863  -0.486  1.00  0.16           N  
ATOM    247  CA  ARG A  16       8.046   4.033   0.311  1.00  0.19           C  
ATOM    248  C   ARG A  16       6.690   3.845   0.993  1.00  0.12           C  
ATOM    249  O   ARG A  16       5.741   3.331   0.394  1.00  0.13           O  
ATOM    250  CB  ARG A  16       8.016   5.279  -0.575  1.00  0.34           C  
ATOM    251  CG  ARG A  16       9.310   5.516  -1.332  1.00  0.50           C  
ATOM    252  CD  ARG A  16       9.228   6.771  -2.180  1.00  0.95           C  
ATOM    253  NE  ARG A  16      10.417   6.959  -3.008  1.00  1.65           N  
ATOM    254  CZ  ARG A  16      10.655   8.057  -3.724  1.00  2.28           C  
ATOM    255  NH1 ARG A  16       9.807   9.078  -3.676  1.00  2.39           N1+
ATOM    256  NH2 ARG A  16      11.747   8.137  -4.474  1.00  3.20           N  
ATOM    257  H   ARG A  16       7.774   2.592  -1.208  1.00  0.27           H  
ATOM    258  HA  ARG A  16       8.811   4.148   1.066  1.00  0.24           H  
ATOM    259  HB2 ARG A  16       7.220   5.174  -1.295  1.00  0.40           H  
ATOM    260  HB3 ARG A  16       7.821   6.144   0.043  1.00  0.38           H  
ATOM    261  HG2 ARG A  16      10.116   5.625  -0.624  1.00  0.72           H  
ATOM    262  HG3 ARG A  16       9.500   4.669  -1.973  1.00  0.67           H  
ATOM    263  HD2 ARG A  16       8.364   6.696  -2.821  1.00  1.68           H  
ATOM    264  HD3 ARG A  16       9.117   7.623  -1.526  1.00  1.23           H  
ATOM    265  HE  ARG A  16      11.068   6.220  -3.038  1.00  2.06           H  
ATOM    266 HH11 ARG A  16       8.986   9.026  -3.101  1.00  2.26           H  
ATOM    267 HH12 ARG A  16       9.985   9.908  -4.212  1.00  2.94           H  
ATOM    268 HH21 ARG A  16      12.396   7.372  -4.505  1.00  3.59           H  
ATOM    269 HH22 ARG A  16      11.928   8.964  -5.013  1.00  3.66           H  
ATOM    270  N   SER A  17       6.611   4.275   2.249  1.00  0.13           N  
ATOM    271  CA  SER A  17       5.425   4.076   3.070  1.00  0.14           C  
ATOM    272  C   SER A  17       4.249   4.911   2.572  1.00  0.13           C  
ATOM    273  O   SER A  17       3.102   4.486   2.675  1.00  0.18           O  
ATOM    274  CB  SER A  17       5.733   4.418   4.532  1.00  0.23           C  
ATOM    275  OG  SER A  17       4.619   4.152   5.368  1.00  1.25           O  
ATOM    276  H   SER A  17       7.383   4.740   2.642  1.00  0.18           H  
ATOM    277  HA  SER A  17       5.156   3.032   3.009  1.00  0.17           H  
ATOM    278  HB2 SER A  17       6.570   3.824   4.870  1.00  1.01           H  
ATOM    279  HB3 SER A  17       5.981   5.467   4.607  1.00  0.92           H  
ATOM    280  HG  SER A  17       4.585   3.204   5.564  1.00  1.56           H  
ATOM    281  N   ASP A  18       4.526   6.095   2.032  1.00  0.15           N  
ATOM    282  CA  ASP A  18       3.456   6.962   1.535  1.00  0.23           C  
ATOM    283  C   ASP A  18       2.822   6.364   0.284  1.00  0.19           C  
ATOM    284  O   ASP A  18       1.643   6.588   0.007  1.00  0.21           O  
ATOM    285  CB  ASP A  18       3.953   8.389   1.262  1.00  0.38           C  
ATOM    286  CG  ASP A  18       4.876   8.497   0.065  1.00  1.26           C  
ATOM    287  OD1 ASP A  18       4.382   8.794  -1.039  1.00  1.91           O  
ATOM    288  OD2 ASP A  18       6.102   8.302   0.228  1.00  2.04           O1-
ATOM    289  H   ASP A  18       5.461   6.393   1.974  1.00  0.15           H  
ATOM    290  HA  ASP A  18       2.699   7.005   2.305  1.00  0.29           H  
ATOM    291  HB2 ASP A  18       3.100   9.026   1.085  1.00  1.26           H  
ATOM    292  HB3 ASP A  18       4.479   8.747   2.131  1.00  1.08           H  
ATOM    293  N   GLU A  19       3.605   5.586  -0.454  1.00  0.18           N  
ATOM    294  CA  GLU A  19       3.096   4.854  -1.602  1.00  0.20           C  
ATOM    295  C   GLU A  19       2.150   3.757  -1.136  1.00  0.12           C  
ATOM    296  O   GLU A  19       1.066   3.579  -1.694  1.00  0.14           O  
ATOM    297  CB  GLU A  19       4.248   4.259  -2.409  1.00  0.29           C  
ATOM    298  CG  GLU A  19       5.060   5.295  -3.167  1.00  0.49           C  
ATOM    299  CD  GLU A  19       4.325   5.838  -4.376  1.00  1.62           C  
ATOM    300  OE1 GLU A  19       4.487   5.284  -5.484  1.00  2.45           O  
ATOM    301  OE2 GLU A  19       3.575   6.822  -4.224  1.00  2.12           O1-
ATOM    302  H   GLU A  19       4.548   5.503  -0.221  1.00  0.18           H  
ATOM    303  HA  GLU A  19       2.551   5.547  -2.221  1.00  0.28           H  
ATOM    304  HB2 GLU A  19       4.911   3.731  -1.741  1.00  0.36           H  
ATOM    305  HB3 GLU A  19       3.843   3.561  -3.123  1.00  0.27           H  
ATOM    306  HG2 GLU A  19       5.282   6.117  -2.502  1.00  0.80           H  
ATOM    307  HG3 GLU A  19       5.982   4.841  -3.498  1.00  0.80           H  
ATOM    308  N   LEU A  20       2.564   3.039  -0.096  1.00  0.11           N  
ATOM    309  CA  LEU A  20       1.723   2.014   0.512  1.00  0.12           C  
ATOM    310  C   LEU A  20       0.443   2.629   1.068  1.00  0.11           C  
ATOM    311  O   LEU A  20      -0.640   2.080   0.890  1.00  0.14           O  
ATOM    312  CB  LEU A  20       2.482   1.283   1.626  1.00  0.15           C  
ATOM    313  CG  LEU A  20       1.636   0.330   2.480  1.00  0.18           C  
ATOM    314  CD1 LEU A  20       1.021  -0.762   1.620  1.00  0.22           C  
ATOM    315  CD2 LEU A  20       2.473  -0.282   3.595  1.00  0.22           C  
ATOM    316  H   LEU A  20       3.462   3.199   0.267  1.00  0.12           H  
ATOM    317  HA  LEU A  20       1.464   1.302  -0.257  1.00  0.17           H  
ATOM    318  HB2 LEU A  20       3.282   0.715   1.173  1.00  0.19           H  
ATOM    319  HB3 LEU A  20       2.915   2.024   2.279  1.00  0.15           H  
ATOM    320  HG  LEU A  20       0.831   0.887   2.934  1.00  0.17           H  
ATOM    321 HD11 LEU A  20       0.469  -1.446   2.248  1.00  1.07           H  
ATOM    322 HD12 LEU A  20       1.803  -1.297   1.105  1.00  0.96           H  
ATOM    323 HD13 LEU A  20       0.352  -0.316   0.898  1.00  1.05           H  
ATOM    324 HD21 LEU A  20       1.830  -0.834   4.264  1.00  0.98           H  
ATOM    325 HD22 LEU A  20       2.977   0.501   4.142  1.00  0.96           H  
ATOM    326 HD23 LEU A  20       3.205  -0.953   3.169  1.00  0.93           H  
ATOM    327  N   GLN A  21       0.576   3.772   1.732  1.00  0.12           N  
ATOM    328  CA  GLN A  21      -0.576   4.475   2.288  1.00  0.15           C  
ATOM    329  C   GLN A  21      -1.554   4.867   1.184  1.00  0.13           C  
ATOM    330  O   GLN A  21      -2.748   4.580   1.274  1.00  0.14           O  
ATOM    331  CB  GLN A  21      -0.129   5.712   3.070  1.00  0.19           C  
ATOM    332  CG  GLN A  21       0.535   5.388   4.400  1.00  0.24           C  
ATOM    333  CD  GLN A  21       1.054   6.626   5.106  1.00  0.30           C  
ATOM    334  OE1 GLN A  21       0.331   7.272   5.862  1.00  1.10           O  
ATOM    335  NE2 GLN A  21       2.316   6.956   4.874  1.00  1.20           N  
ATOM    336  H   GLN A  21       1.474   4.150   1.858  1.00  0.15           H  
ATOM    337  HA  GLN A  21      -1.076   3.797   2.963  1.00  0.17           H  
ATOM    338  HB2 GLN A  21       0.572   6.271   2.468  1.00  0.21           H  
ATOM    339  HB3 GLN A  21      -0.994   6.329   3.265  1.00  0.22           H  
ATOM    340  HG2 GLN A  21      -0.186   4.903   5.040  1.00  0.26           H  
ATOM    341  HG3 GLN A  21       1.363   4.719   4.222  1.00  0.25           H  
ATOM    342 HE21 GLN A  21       2.838   6.390   4.269  1.00  1.96           H  
ATOM    343 HE22 GLN A  21       2.676   7.754   5.321  1.00  1.24           H  
ATOM    344  N   ARG A  22      -1.038   5.509   0.139  1.00  0.13           N  
ATOM    345  CA  ARG A  22      -1.848   5.870  -1.019  1.00  0.15           C  
ATOM    346  C   ARG A  22      -2.563   4.642  -1.575  1.00  0.13           C  
ATOM    347  O   ARG A  22      -3.782   4.648  -1.750  1.00  0.17           O  
ATOM    348  CB  ARG A  22      -0.972   6.511  -2.101  1.00  0.24           C  
ATOM    349  CG  ARG A  22      -1.645   6.619  -3.463  1.00  0.88           C  
ATOM    350  CD  ARG A  22      -2.883   7.507  -3.434  1.00  1.15           C  
ATOM    351  NE  ARG A  22      -3.577   7.492  -4.723  1.00  2.03           N  
ATOM    352  CZ  ARG A  22      -4.869   7.777  -4.884  1.00  2.63           C  
ATOM    353  NH1 ARG A  22      -5.614   8.125  -3.843  1.00  2.75           N1+
ATOM    354  NH2 ARG A  22      -5.416   7.712  -6.092  1.00  3.55           N  
ATOM    355  H   ARG A  22      -0.082   5.747   0.146  1.00  0.15           H  
ATOM    356  HA  ARG A  22      -2.589   6.586  -0.697  1.00  0.17           H  
ATOM    357  HB2 ARG A  22      -0.698   7.505  -1.781  1.00  0.82           H  
ATOM    358  HB3 ARG A  22      -0.074   5.920  -2.216  1.00  0.83           H  
ATOM    359  HG2 ARG A  22      -0.937   7.030  -4.166  1.00  1.42           H  
ATOM    360  HG3 ARG A  22      -1.931   5.629  -3.783  1.00  1.50           H  
ATOM    361  HD2 ARG A  22      -3.557   7.148  -2.667  1.00  1.56           H  
ATOM    362  HD3 ARG A  22      -2.586   8.520  -3.206  1.00  1.45           H  
ATOM    363  HE  ARG A  22      -3.046   7.243  -5.515  1.00  2.51           H  
ATOM    364 HH11 ARG A  22      -6.589   8.340  -3.967  1.00  3.38           H  
ATOM    365 HH12 ARG A  22      -5.209   8.181  -2.928  1.00  2.55           H  
ATOM    366 HH21 ARG A  22      -4.859   7.450  -6.887  1.00  3.95           H  
ATOM    367 HH22 ARG A  22      -6.391   7.915  -6.215  1.00  4.02           H  
ATOM    368  N   HIS A  23      -1.796   3.589  -1.824  1.00  0.11           N  
ATOM    369  CA  HIS A  23      -2.341   2.349  -2.349  1.00  0.11           C  
ATOM    370  C   HIS A  23      -3.427   1.786  -1.431  1.00  0.10           C  
ATOM    371  O   HIS A  23      -4.509   1.431  -1.887  1.00  0.11           O  
ATOM    372  CB  HIS A  23      -1.213   1.327  -2.547  1.00  0.15           C  
ATOM    373  CG  HIS A  23      -1.696  -0.071  -2.786  1.00  0.14           C  
ATOM    374  ND1 HIS A  23      -1.804  -0.668  -4.039  1.00  0.16           N  
ATOM    375  CD2 HIS A  23      -2.151  -0.980  -1.894  1.00  0.14           C  
ATOM    376  CE1 HIS A  23      -2.334  -1.895  -3.860  1.00  0.17           C  
ATOM    377  NE2 HIS A  23      -2.549  -2.096  -2.584  1.00  0.16           N  
ATOM    378  H   HIS A  23      -0.831   3.646  -1.646  1.00  0.14           H  
ATOM    379  HA  HIS A  23      -2.780   2.566  -3.308  1.00  0.12           H  
ATOM    380  HB2 HIS A  23      -0.616   1.622  -3.395  1.00  0.18           H  
ATOM    381  HB3 HIS A  23      -0.592   1.317  -1.664  1.00  0.17           H  
ATOM    382  HD1 HIS A  23      -1.539  -0.267  -4.899  1.00  0.18           H  
ATOM    383  HD2 HIS A  23      -2.176  -0.865  -0.818  1.00  0.15           H  
ATOM    384  HE1 HIS A  23      -2.533  -2.608  -4.646  1.00  0.20           H  
ATOM    385  N   LYS A  24      -3.140   1.720  -0.140  1.00  0.12           N  
ATOM    386  CA  LYS A  24      -4.055   1.121   0.826  1.00  0.17           C  
ATOM    387  C   LYS A  24      -5.393   1.857   0.845  1.00  0.16           C  
ATOM    388  O   LYS A  24      -6.446   1.264   1.111  1.00  0.20           O  
ATOM    389  CB  LYS A  24      -3.412   1.125   2.217  1.00  0.25           C  
ATOM    390  CG  LYS A  24      -4.192   0.365   3.280  1.00  0.80           C  
ATOM    391  CD  LYS A  24      -4.359  -1.104   2.918  1.00  1.05           C  
ATOM    392  CE  LYS A  24      -4.812  -1.928   4.115  1.00  1.87           C  
ATOM    393  NZ  LYS A  24      -6.063  -1.401   4.720  1.00  2.20           N1+
ATOM    394  H   LYS A  24      -2.281   2.079   0.177  1.00  0.12           H  
ATOM    395  HA  LYS A  24      -4.227   0.103   0.521  1.00  0.20           H  
ATOM    396  HB2 LYS A  24      -2.429   0.683   2.145  1.00  0.79           H  
ATOM    397  HB3 LYS A  24      -3.308   2.150   2.545  1.00  0.67           H  
ATOM    398  HG2 LYS A  24      -3.663   0.437   4.217  1.00  1.45           H  
ATOM    399  HG3 LYS A  24      -5.170   0.815   3.382  1.00  1.42           H  
ATOM    400  HD2 LYS A  24      -5.101  -1.190   2.139  1.00  1.31           H  
ATOM    401  HD3 LYS A  24      -3.413  -1.488   2.562  1.00  1.49           H  
ATOM    402  HE2 LYS A  24      -4.984  -2.943   3.790  1.00  2.24           H  
ATOM    403  HE3 LYS A  24      -4.030  -1.920   4.860  1.00  2.55           H  
ATOM    404  HZ1 LYS A  24      -6.835  -1.410   4.026  1.00  2.53           H  
ATOM    405  HZ2 LYS A  24      -5.920  -0.425   5.047  1.00  2.71           H  
ATOM    406  HZ3 LYS A  24      -6.340  -1.986   5.535  1.00  2.34           H  
ATOM    407  N   ARG A  25      -5.355   3.140   0.513  1.00  0.16           N  
ATOM    408  CA  ARG A  25      -6.552   3.964   0.518  1.00  0.21           C  
ATOM    409  C   ARG A  25      -7.475   3.632  -0.654  1.00  0.14           C  
ATOM    410  O   ARG A  25      -8.589   4.149  -0.738  1.00  0.20           O  
ATOM    411  CB  ARG A  25      -6.169   5.443   0.516  1.00  0.35           C  
ATOM    412  CG  ARG A  25      -5.484   5.862   1.804  1.00  0.48           C  
ATOM    413  CD  ARG A  25      -4.892   7.259   1.715  1.00  0.65           C  
ATOM    414  NE  ARG A  25      -4.111   7.584   2.908  1.00  1.61           N  
ATOM    415  CZ  ARG A  25      -2.899   8.134   2.880  1.00  2.01           C  
ATOM    416  NH1 ARG A  25      -2.341   8.476   1.722  1.00  1.63           N1+
ATOM    417  NH2 ARG A  25      -2.245   8.344   4.015  1.00  3.16           N  
ATOM    418  H   ARG A  25      -4.494   3.546   0.260  1.00  0.15           H  
ATOM    419  HA  ARG A  25      -7.079   3.751   1.436  1.00  0.28           H  
ATOM    420  HB2 ARG A  25      -5.497   5.629  -0.309  1.00  0.37           H  
ATOM    421  HB3 ARG A  25      -7.060   6.040   0.391  1.00  0.38           H  
ATOM    422  HG2 ARG A  25      -6.209   5.837   2.605  1.00  0.49           H  
ATOM    423  HG3 ARG A  25      -4.691   5.157   2.017  1.00  0.53           H  
ATOM    424  HD2 ARG A  25      -4.250   7.311   0.849  1.00  1.17           H  
ATOM    425  HD3 ARG A  25      -5.695   7.975   1.613  1.00  1.13           H  
ATOM    426  HE  ARG A  25      -4.510   7.359   3.780  1.00  2.28           H  
ATOM    427 HH11 ARG A  25      -1.427   8.888   1.706  1.00  2.09           H  
ATOM    428 HH12 ARG A  25      -2.831   8.327   0.861  1.00  1.35           H  
ATOM    429 HH21 ARG A  25      -1.331   8.758   4.003  1.00  3.50           H  
ATOM    430 HH22 ARG A  25      -2.659   8.079   4.892  1.00  3.78           H  
ATOM    431  N   THR A  26      -7.020   2.766  -1.554  1.00  0.12           N  
ATOM    432  CA  THR A  26      -7.875   2.297  -2.634  1.00  0.19           C  
ATOM    433  C   THR A  26      -8.704   1.096  -2.174  1.00  0.21           C  
ATOM    434  O   THR A  26      -9.752   0.797  -2.750  1.00  0.30           O  
ATOM    435  CB  THR A  26      -7.075   1.920  -3.899  1.00  0.28           C  
ATOM    436  OG1 THR A  26      -6.234   0.787  -3.646  1.00  0.26           O  
ATOM    437  CG2 THR A  26      -6.226   3.092  -4.373  1.00  0.35           C  
ATOM    438  H   THR A  26      -6.094   2.450  -1.498  1.00  0.11           H  
ATOM    439  HA  THR A  26      -8.549   3.102  -2.888  1.00  0.22           H  
ATOM    440  HB  THR A  26      -7.774   1.667  -4.682  1.00  0.39           H  
ATOM    441  HG1 THR A  26      -5.458   1.069  -3.139  1.00  0.19           H  
ATOM    442 HG21 THR A  26      -5.526   3.366  -3.598  1.00  1.07           H  
ATOM    443 HG22 THR A  26      -6.867   3.934  -4.592  1.00  1.14           H  
ATOM    444 HG23 THR A  26      -5.685   2.809  -5.264  1.00  0.93           H  
ATOM    445  N   HIS A  27      -8.228   0.400  -1.137  1.00  0.19           N  
ATOM    446  CA  HIS A  27      -8.999  -0.689  -0.544  1.00  0.26           C  
ATOM    447  C   HIS A  27     -10.035  -0.122   0.414  1.00  0.32           C  
ATOM    448  O   HIS A  27     -11.140  -0.653   0.542  1.00  0.43           O  
ATOM    449  CB  HIS A  27      -8.116  -1.673   0.231  1.00  0.26           C  
ATOM    450  CG  HIS A  27      -7.122  -2.438  -0.588  1.00  0.24           C  
ATOM    451  ND1 HIS A  27      -7.451  -3.392  -1.549  1.00  0.26           N  
ATOM    452  CD2 HIS A  27      -5.770  -2.415  -0.534  1.00  0.21           C  
ATOM    453  CE1 HIS A  27      -6.301  -3.908  -2.026  1.00  0.25           C  
ATOM    454  NE2 HIS A  27      -5.287  -3.336  -1.433  1.00  0.22           N  
ATOM    455  H   HIS A  27      -7.347   0.625  -0.766  1.00  0.16           H  
ATOM    456  HA  HIS A  27      -9.505  -1.214  -1.339  1.00  0.33           H  
ATOM    457  HB2 HIS A  27      -7.562  -1.127   0.977  1.00  0.25           H  
ATOM    458  HB3 HIS A  27      -8.755  -2.391   0.729  1.00  0.32           H  
ATOM    459  HD1 HIS A  27      -8.362  -3.655  -1.823  1.00  0.29           H  
ATOM    460  HD2 HIS A  27      -5.167  -1.794   0.106  1.00  0.21           H  
ATOM    461  HE1 HIS A  27      -6.226  -4.676  -2.780  1.00  0.28           H  
ATOM    462  N   THR A  28      -9.660   0.954   1.102  1.00  0.39           N  
ATOM    463  CA  THR A  28     -10.534   1.565   2.088  1.00  0.53           C  
ATOM    464  C   THR A  28     -11.696   2.294   1.410  1.00  1.47           C  
ATOM    465  O   THR A  28     -11.716   2.463   0.187  1.00  2.16           O  
ATOM    466  CB  THR A  28      -9.758   2.534   3.017  1.00  1.31           C  
ATOM    467  OG1 THR A  28     -10.452   2.684   4.263  1.00  2.16           O  
ATOM    468  CG2 THR A  28      -9.585   3.906   2.379  1.00  1.79           C  
ATOM    469  H   THR A  28      -8.772   1.342   0.940  1.00  0.44           H  
ATOM    470  HA  THR A  28     -10.937   0.771   2.699  1.00  0.93           H  
ATOM    471  HB  THR A  28      -8.780   2.117   3.209  1.00  1.87           H  
ATOM    472  HG1 THR A  28     -10.571   1.813   4.668  1.00  2.36           H  
ATOM    473 HG21 THR A  28      -9.079   3.803   1.432  1.00  2.33           H  
ATOM    474 HG22 THR A  28      -9.001   4.536   3.033  1.00  2.26           H  
ATOM    475 HG23 THR A  28     -10.556   4.352   2.222  1.00  2.02           H  
ATOM    476  N   GLY A  29     -12.660   2.712   2.210  1.00  2.08           N  
ATOM    477  CA  GLY A  29     -13.852   3.342   1.689  1.00  3.18           C  
ATOM    478  C   GLY A  29     -14.979   3.237   2.681  1.00  3.85           C  
ATOM    479  O   GLY A  29     -15.620   4.230   3.022  1.00  4.55           O  
ATOM    480  H   GLY A  29     -12.557   2.599   3.180  1.00  2.08           H  
ATOM    481  HA2 GLY A  29     -13.648   4.382   1.490  1.00  3.48           H  
ATOM    482  HA3 GLY A  29     -14.142   2.853   0.773  1.00  3.63           H  
ATOM    483  N   GLU A  30     -15.192   2.026   3.168  1.00  4.09           N  
ATOM    484  CA  GLU A  30     -16.149   1.777   4.232  1.00  5.05           C  
ATOM    485  C   GLU A  30     -15.459   1.947   5.580  1.00  5.25           C  
ATOM    486  O   GLU A  30     -15.458   1.038   6.414  1.00  6.02           O  
ATOM    487  CB  GLU A  30     -16.732   0.368   4.110  1.00  5.70           C  
ATOM    488  CG  GLU A  30     -17.512   0.141   2.828  1.00  6.61           C  
ATOM    489  CD  GLU A  30     -18.744   1.017   2.735  1.00  7.39           C  
ATOM    490  OE1 GLU A  30     -19.814   0.601   3.219  1.00  8.01           O  
ATOM    491  OE2 GLU A  30     -18.648   2.131   2.180  1.00  7.59           O1-
ATOM    492  H   GLU A  30     -14.687   1.272   2.796  1.00  3.89           H  
ATOM    493  HA  GLU A  30     -16.944   2.503   4.146  1.00  5.55           H  
ATOM    494  HB2 GLU A  30     -15.926  -0.348   4.150  1.00  5.79           H  
ATOM    495  HB3 GLU A  30     -17.395   0.194   4.943  1.00  5.80           H  
ATOM    496  HG2 GLU A  30     -16.870   0.359   1.987  1.00  6.99           H  
ATOM    497  HG3 GLU A  30     -17.819  -0.893   2.787  1.00  6.60           H  
ATOM    498  N   LYS A  31     -14.847   3.110   5.767  1.00  4.92           N  
ATOM    499  CA  LYS A  31     -14.078   3.402   6.964  1.00  5.57           C  
ATOM    500  C   LYS A  31     -13.843   4.906   7.064  1.00  5.77           C  
ATOM    501  O   LYS A  31     -12.747   5.403   6.807  1.00  5.91           O  
ATOM    502  CB  LYS A  31     -12.743   2.644   6.922  1.00  5.76           C  
ATOM    503  CG  LYS A  31     -11.895   2.786   8.177  1.00  6.19           C  
ATOM    504  CD  LYS A  31     -12.628   2.288   9.411  1.00  6.83           C  
ATOM    505  CE  LYS A  31     -11.716   2.263  10.628  1.00  7.38           C  
ATOM    506  NZ  LYS A  31     -11.138   3.601  10.928  1.00  8.09           N1+
ATOM    507  H   LYS A  31     -14.928   3.804   5.076  1.00  4.51           H  
ATOM    508  HA  LYS A  31     -14.646   3.075   7.819  1.00  6.21           H  
ATOM    509  HB2 LYS A  31     -12.948   1.595   6.774  1.00  6.05           H  
ATOM    510  HB3 LYS A  31     -12.167   3.007   6.084  1.00  5.73           H  
ATOM    511  HG2 LYS A  31     -10.989   2.211   8.054  1.00  6.05           H  
ATOM    512  HG3 LYS A  31     -11.645   3.828   8.314  1.00  6.58           H  
ATOM    513  HD2 LYS A  31     -13.462   2.944   9.612  1.00  7.00           H  
ATOM    514  HD3 LYS A  31     -12.992   1.288   9.221  1.00  7.08           H  
ATOM    515  HE2 LYS A  31     -12.286   1.929  11.481  1.00  7.60           H  
ATOM    516  HE3 LYS A  31     -10.912   1.566  10.442  1.00  7.36           H  
ATOM    517  HZ1 LYS A  31     -10.651   3.982  10.091  1.00  8.35           H  
ATOM    518  HZ2 LYS A  31     -10.453   3.528  11.706  1.00  8.52           H  
ATOM    519  HZ3 LYS A  31     -11.890   4.265  11.208  1.00  8.15           H  
HETATM  520  N   NH2 A  32     -14.888   5.632   7.420  1.00  6.20           N  
HETATM  521  HN1 NH2 A  32     -15.732   5.167   7.611  1.00  6.33           H  
HETATM  522  HN2 NH2 A  32     -14.778   6.606   7.479  1.00  6.58           H  
TER     523      NH2 A  32                                                      
HETATM  524 ZN    ZN A 101      -3.352  -3.711  -1.741  1.00  0.21          ZN  
ENDMDL                                                                          
CONECT   43   61                                                                
CONECT   61   43   62   69                                                      
CONECT   62   61   63   65   70                                                 
CONECT   63   62   64   80                                                      
CONECT   64   63                                                                
CONECT   65   62   66   71   72                                                 
CONECT   66   65   67   73   74                                                 
CONECT   67   66   68   75   76                                                 
CONECT   68   67   77   78   79                                                 
CONECT   69   61                                                                
CONECT   70   62                                                                
CONECT   71   65                                                                
CONECT   72   65                                                                
CONECT   73   66                                                                
CONECT   74   66                                                                
CONECT   75   67                                                                
CONECT   76   67                                                                
CONECT   77   68                                                                
CONECT   78   68                                                                
CONECT   79   68                                                                
CONECT   80   63                                                                
CONECT   85  524                                                                
CONECT  106  128                                                                
CONECT  128  106  129  132                                                      
CONECT  129  128  130  133  135                                                 
CONECT  130  129  131  136  137                                                 
CONECT  131  130  132  138  139                                                 
CONECT  132  128  131  140  141                                                 
CONECT  133  129  134  142                                                      
CONECT  134  133                                                                
CONECT  135  129                                                                
CONECT  136  130                                                                
CONECT  137  130                                                                
CONECT  138  131                                                                
CONECT  139  131                                                                
CONECT  140  132                                                                
CONECT  141  132                                                                
CONECT  142  133                                                                
CONECT  154  524                                                                
CONECT  377  524                                                                
CONECT  454  524                                                                
CONECT  500  520                                                                
CONECT  520  500  521  522                                                      
CONECT  521  520                                                                
CONECT  522  520                                                                
CONECT  524   85  154  377  454                                                 
MASTER      126    0    4    1    2    0    1    6  263    1   46    3          
END