HEADER    NEUROPEPTIDE                            14-SEP-99   1D0W              
TITLE     SOLUTION STRUCTURE OF LACTAM-BRIDGED C-TERMINAL ANALOGUE-I OF         
TITLE    2 NEUROPEPTIDE Y                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: C-TERMINAL ANALOGUE OF NEUROPEPTIDE Y, A POTENT Y2 RECEPTOR
COMPND   3 AGONIST;                                                             
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: C-TERMINAL ANALOGUE;                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES;                                                       
COMPND   8 OTHER_DETAILS: SYNTHETIC WITH MUTATION: L24A, I28K, I31L, T32E, A    
COMPND   9 LACTAM-BRIDGE WAS INTRODUCED BETWEEN POSITIONS (28) AND (32)         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED.                               
KEYWDS    LACTAM-BRIDGED, HELIX, NEUROPEPTIDE                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.YAO,R.S.NORTON                                                      
REVDAT   4   16-FEB-22 1D0W    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1D0W    1       VERSN                                    
REVDAT   2   29-MAR-05 1D0W    1       COMPND JRNL   REMARK MASTER              
REVDAT   1   16-JUN-00 1D0W    0                                                
JRNL        AUTH   S.YAO,M.A.SMITH-WHITE,E.K.POTTER,R.S.NORTON                  
JRNL        TITL   STABILIZATION OF THE HELICAL STRUCTURE OF Y2-SELECTIVE       
JRNL        TITL 2 ANALOGUES OF NEUROPEPTIDE Y BY LACTAM BRIDGES.               
JRNL        REF    J.MED.CHEM.                   V.  45  2310 2002              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   12014969                                                     
JRNL        DOI    10.1021/JM010543Z                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.J.BARNHAM,F.CATALFAMO,P.K.PALLAGHY,G.J.HOWLETT,R.S.NORTON  
REMARK   1  TITL   HELICAL STRUCTURE AND SELF-ASSOCIATION IN A 13-RESIDUE       
REMARK   1  TITL 2 NEUROPEPTIDE Y Y2 RECEPTOR AGONIST: RELATIONSHIP TO          
REMARK   1  TITL 3 BIOLOGICAL ACTIVITY                                          
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   S.A.MONKS,G.KARAGIANIS,G.J.HOWLETT,R.S.NORTON                
REMARK   1  TITL   SOLUTION STRUCTURE OF HUMAN NEUROPEPTIDE Y                   
REMARK   1  REF    J.BIOMOL.NMR                  V.   8   379 1996              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XEASY 2.1, X-PLOR 3.85                               
REMARK   3   AUTHORS     : BRUKER (XEASY), BRUNGER (X-PLOR)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE WAS CALCULATED USING A      
REMARK   3  TOTAL OF 124 UPPER BOUND DISTANCE RESTRAINTS AND 8 BACKBONE         
REMARK   3  DIHEDRAL ANGLE CONSTRAINTS                                          
REMARK   4                                                                      
REMARK   4 1D0W COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-SEP-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009695.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.5 MG IN 0.6 ML H2O CONTAINING    
REMARK 210                                   30% TFE-D3 (BY VOLUME)             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3, X-PLOR 3.85             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 HIS A  26   NE2   HIS A  26   CD2    -0.066                       
REMARK 500  3 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500  4 HIS A  26   NE2   HIS A  26   CD2    -0.066                       
REMARK 500  5 HIS A  26   NE2   HIS A  26   CD2    -0.066                       
REMARK 500  6 HIS A  26   NE2   HIS A  26   CD2    -0.066                       
REMARK 500  7 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500  8 HIS A  26   NE2   HIS A  26   CD2    -0.066                       
REMARK 500  9 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500 11 HIS A  26   NE2   HIS A  26   CD2    -0.069                       
REMARK 500 12 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500 13 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500 14 HIS A  26   NE2   HIS A  26   CD2    -0.068                       
REMARK 500 15 HIS A  26   NE2   HIS A  26   CD2    -0.066                       
REMARK 500 18 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500 19 HIS A  26   NE2   HIS A  26   CD2    -0.066                       
REMARK 500 20 HIS A  26   NE2   HIS A  26   CD2    -0.068                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  4 ARG A  33   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  9 ARG A  33   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 12 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 19 ARG A  33   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 20 TYR A  36   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 20 TYR A  36   CB  -  CG  -  CD1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A  26       47.52   -107.86                                   
REMARK 500  1 TYR A  27      -65.02   -135.39                                   
REMARK 500  2 HIS A  26       63.84   -117.68                                   
REMARK 500  2 LEU A  30      -62.84   -102.47                                   
REMARK 500  2 GLN A  34      -36.80    -35.96                                   
REMARK 500  2 ARG A  35       51.85   -101.93                                   
REMARK 500  3 TYR A  27      -60.24   -132.94                                   
REMARK 500  3 LEU A  30      -61.19   -100.93                                   
REMARK 500  3 GLN A  34       33.89    -87.94                                   
REMARK 500  4 HIS A  26       41.14   -108.23                                   
REMARK 500  4 LEU A  30      -67.00   -102.93                                   
REMARK 500  5 ARG A  25      -49.44    -22.05                                   
REMARK 500  5 TYR A  27      -67.36   -100.54                                   
REMARK 500  5 ASN A  29      -11.22    -47.04                                   
REMARK 500  5 LEU A  30      -62.70   -101.00                                   
REMARK 500  5 GLU A  32       34.24    -99.92                                   
REMARK 500  5 GLN A  34      -53.02    -24.38                                   
REMARK 500  6 ARG A  25      -62.48   -101.20                                   
REMARK 500  6 HIS A  26       68.52   -109.15                                   
REMARK 500  6 TYR A  27      -74.80   -110.46                                   
REMARK 500  7 TYR A  27      -66.16   -125.93                                   
REMARK 500  7 LEU A  30      -60.03   -101.01                                   
REMARK 500  7 GLN A  34      -71.55    -25.20                                   
REMARK 500  8 ARG A  25      -79.55   -111.68                                   
REMARK 500  8 HIS A  26       55.40    -91.99                                   
REMARK 500  8 ASN A  29       13.55    -47.27                                   
REMARK 500  8 GLU A  32       30.79    -97.12                                   
REMARK 500  9 HIS A  26       64.65     -3.18                                   
REMARK 500  9 TYR A  27      -59.75   -127.98                                   
REMARK 500  9 ASN A  29      -37.96    -36.76                                   
REMARK 500  9 ARG A  35       50.01    -95.24                                   
REMARK 500 10 ARG A  25      -67.31    -98.12                                   
REMARK 500 10 ASN A  29       11.14    -46.50                                   
REMARK 500 10 GLN A  34      -68.15   -100.81                                   
REMARK 500 11 TYR A  27      -59.00    -17.07                                   
REMARK 500 12 ARG A  25      -53.68    -23.94                                   
REMARK 500 12 TYR A  27      -62.93   -123.47                                   
REMARK 500 12 ASN A  29       25.48    -65.92                                   
REMARK 500 12 LEU A  30      -60.35   -101.12                                   
REMARK 500 12 ARG A  35       41.45   -109.09                                   
REMARK 500 13 ARG A  25      -57.61     15.13                                   
REMARK 500 13 TYR A  27      -63.38   -105.96                                   
REMARK 500 13 ASN A  29       14.67    -62.16                                   
REMARK 500 13 ARG A  33      -61.37   -100.77                                   
REMARK 500 13 GLN A  34      -55.20    -19.34                                   
REMARK 500 13 ARG A  35       43.14   -148.76                                   
REMARK 500 14 HIS A  26       40.74    -93.84                                   
REMARK 500 14 ASN A  29      -14.96    -47.85                                   
REMARK 500 14 GLN A  34      -34.95    -20.06                                   
REMARK 500 15 ASN A  29        0.18    -64.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 37                  
DBREF  1D0W A   24    37  PDB    1D0W     1D0W            24     37             
SEQRES   1 A   14  AYA ARG HIS TYR LYS ASN LEU LEU GLU ARG GLN ARG TYR          
SEQRES   2 A   14  NH2                                                          
MODRES 1D0W AYA A   24  ALA  N-ACETYLALANINE                                    
HET    AYA  A  24      16                                                       
HET    NH2  A  37       3                                                       
HETNAM     AYA N-ACETYLALANINE                                                  
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  AYA    C5 H9 N O3                                                   
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 TYR A   27  GLU A   32  1                                   6    
LINK         C   AYA A  24                 N   ARG A  25     1555   1555  1.31  
LINK         NZ  LYS A  28                 CD  GLU A  32     1555   1555  1.31  
LINK         C   TYR A  36                 N   NH2 A  37     1555   1555  1.30  
SITE     1 AC1  2 ARG A  35  TYR A  36                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  N   AYA A  24       2.693  -1.882   1.532  1.00  0.00           N  
HETATM    2  CA  AYA A  24       3.893  -1.577   0.683  1.00  0.00           C  
HETATM    3  CB  AYA A  24       4.164  -0.062   0.807  1.00  0.00           C  
HETATM    4  C   AYA A  24       5.116  -2.396   1.136  1.00  0.00           C  
HETATM    5  O   AYA A  24       6.229  -1.900   1.156  1.00  0.00           O  
HETATM    6  CT  AYA A  24       1.969  -2.942   1.289  1.00  0.00           C  
HETATM    7  OT  AYA A  24       2.247  -3.722   0.402  1.00  0.00           O  
HETATM    8  CM  AYA A  24       0.762  -3.183   2.189  1.00  0.00           C  
HETATM    9  H   AYA A  24       2.455  -1.284   2.269  1.00  0.00           H  
HETATM   10  HA  AYA A  24       3.668  -1.829  -0.344  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       4.341   0.207   1.838  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       3.317   0.497   0.440  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       5.032   0.225   0.239  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       0.884  -4.129   2.695  1.00  0.00           H  
HETATM   15  HM2 AYA A  24      -0.131  -3.213   1.582  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       0.673  -2.390   2.915  1.00  0.00           H  
ATOM     17  N   ARG A  25       4.850  -3.635   1.472  1.00  0.00           N  
ATOM     18  CA  ARG A  25       5.902  -4.593   1.944  1.00  0.00           C  
ATOM     19  C   ARG A  25       7.263  -4.419   1.263  1.00  0.00           C  
ATOM     20  O   ARG A  25       8.256  -4.174   1.918  1.00  0.00           O  
ATOM     21  CB  ARG A  25       5.388  -6.050   1.724  1.00  0.00           C  
ATOM     22  CG  ARG A  25       6.468  -7.061   2.224  1.00  0.00           C  
ATOM     23  CD  ARG A  25       5.927  -8.501   2.201  1.00  0.00           C  
ATOM     24  NE  ARG A  25       4.701  -8.530   3.070  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       4.706  -8.930   4.316  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       5.822  -9.305   4.878  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       3.577  -8.930   4.964  1.00  0.00           N  
ATOM     28  H   ARG A  25       3.920  -3.936   1.401  1.00  0.00           H  
ATOM     29  HA  ARG A  25       6.047  -4.417   3.001  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       4.475  -6.178   2.284  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       5.180  -6.220   0.676  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       7.346  -7.010   1.593  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       6.771  -6.804   3.230  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       5.636  -8.766   1.191  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       6.665  -9.224   2.517  1.00  0.00           H  
ATOM     36  HE  ARG A  25       3.862  -8.239   2.652  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       6.676  -9.274   4.364  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       5.857  -9.629   5.823  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       2.727  -8.641   4.526  1.00  0.00           H  
ATOM     40 HH22 ARG A  25       3.528  -9.219   5.919  1.00  0.00           H  
ATOM     41  N   HIS A  26       7.261  -4.549  -0.035  1.00  0.00           N  
ATOM     42  CA  HIS A  26       8.529  -4.405  -0.810  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.520  -3.088  -1.591  1.00  0.00           C  
ATOM     44  O   HIS A  26       8.817  -3.037  -2.772  1.00  0.00           O  
ATOM     45  CB  HIS A  26       8.642  -5.637  -1.749  1.00  0.00           C  
ATOM     46  CG  HIS A  26       7.395  -5.734  -2.636  1.00  0.00           C  
ATOM     47  ND1 HIS A  26       7.128  -4.853  -3.552  1.00  0.00           N  
ATOM     48  CD2 HIS A  26       6.424  -6.702  -2.606  1.00  0.00           C  
ATOM     49  CE1 HIS A  26       6.007  -5.319  -4.041  1.00  0.00           C  
ATOM     50  NE2 HIS A  26       5.531  -6.423  -3.518  1.00  0.00           N  
ATOM     51  H   HIS A  26       6.425  -4.742  -0.507  1.00  0.00           H  
ATOM     52  HA  HIS A  26       9.374  -4.389  -0.133  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       9.513  -5.542  -2.384  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       8.734  -6.546  -1.171  1.00  0.00           H  
ATOM     55  HD1 HIS A  26       7.652  -4.046  -3.795  1.00  0.00           H  
ATOM     56  HD2 HIS A  26       6.401  -7.551  -1.940  1.00  0.00           H  
ATOM     57  HE1 HIS A  26       5.491  -4.820  -4.849  1.00  0.00           H  
ATOM     58  N   TYR A  27       8.159  -2.052  -0.883  1.00  0.00           N  
ATOM     59  CA  TYR A  27       8.105  -0.686  -1.485  1.00  0.00           C  
ATOM     60  C   TYR A  27       8.729   0.365  -0.569  1.00  0.00           C  
ATOM     61  O   TYR A  27       9.740   0.968  -0.883  1.00  0.00           O  
ATOM     62  CB  TYR A  27       6.632  -0.333  -1.774  1.00  0.00           C  
ATOM     63  CG  TYR A  27       6.297  -0.665  -3.229  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       6.848   0.094  -4.242  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       5.454  -1.709  -3.553  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       6.563  -0.187  -5.557  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       5.171  -1.987  -4.871  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       5.721  -1.229  -5.875  1.00  0.00           C  
ATOM     69  OH  TYR A  27       5.425  -1.523  -7.185  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.912  -2.186   0.060  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.674  -0.689  -2.403  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       5.986  -0.921  -1.142  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       6.439   0.718  -1.605  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       7.506   0.916  -4.003  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       5.012  -2.317  -2.777  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       7.003   0.414  -6.338  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       4.510  -2.800  -5.129  1.00  0.00           H  
ATOM     78  HH  TYR A  27       5.095  -0.727  -7.607  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.104   0.557   0.559  1.00  0.00           N  
ATOM     80  CA  LYS A  28       8.617   1.567   1.537  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.133   1.448   1.761  1.00  0.00           C  
ATOM     82  O   LYS A  28      10.869   2.404   1.587  1.00  0.00           O  
ATOM     83  CB  LYS A  28       7.791   1.377   2.850  1.00  0.00           C  
ATOM     84  CG  LYS A  28       8.197   2.441   3.898  1.00  0.00           C  
ATOM     85  CD  LYS A  28       9.252   1.856   4.848  1.00  0.00           C  
ATOM     86  CE  LYS A  28      10.151   2.995   5.344  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      10.948   3.480   4.172  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.301   0.025   0.750  1.00  0.00           H  
ATOM     89  HA  LYS A  28       8.456   2.542   1.110  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       6.739   1.495   2.632  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       7.946   0.384   3.248  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       8.578   3.332   3.417  1.00  0.00           H  
ATOM     93  HG3 LYS A  28       7.330   2.726   4.475  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       8.755   1.409   5.699  1.00  0.00           H  
ATOM     95  HD3 LYS A  28       9.807   1.082   4.348  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       9.557   3.812   5.732  1.00  0.00           H  
ATOM     97  HE3 LYS A  28      10.815   2.659   6.130  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      10.493   3.587   3.310  1.00  0.00           H  
ATOM     99  N   ASN A  29      10.583   0.277   2.120  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.061   0.119   2.352  1.00  0.00           C  
ATOM    101  C   ASN A  29      12.905  -0.064   1.078  1.00  0.00           C  
ATOM    102  O   ASN A  29      14.013  -0.557   1.137  1.00  0.00           O  
ATOM    103  CB  ASN A  29      12.327  -1.100   3.296  1.00  0.00           C  
ATOM    104  CG  ASN A  29      12.144  -0.774   4.788  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      12.344  -1.629   5.626  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      11.775   0.403   5.207  1.00  0.00           N  
ATOM    107  H   ASN A  29       9.947  -0.458   2.229  1.00  0.00           H  
ATOM    108  HA  ASN A  29      12.410   1.018   2.824  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      11.665  -1.917   3.049  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      13.340  -1.456   3.174  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      11.593   1.163   4.612  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      11.672   0.538   6.171  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.389   0.340  -0.051  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.152   0.205  -1.336  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.707   1.604  -1.584  1.00  0.00           C  
ATOM    116  O   LEU A  30      14.898   1.799  -1.695  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.159  -0.281  -2.451  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.324   0.467  -3.804  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      13.727   0.256  -4.406  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      11.280  -0.062  -4.788  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.491   0.736  -0.054  1.00  0.00           H  
ATOM    122  HA  LEU A  30      13.985  -0.479  -1.209  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.336  -1.334  -2.614  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      11.141  -0.184  -2.120  1.00  0.00           H  
ATOM    125  HG  LEU A  30      12.128   1.517  -3.648  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      13.806   0.789  -5.344  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      13.909  -0.794  -4.588  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      14.485   0.633  -3.742  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      11.402  -1.125  -4.943  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      11.381   0.442  -5.738  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      10.287   0.124  -4.404  1.00  0.00           H  
ATOM    132  N   LEU A  31      12.836   2.576  -1.658  1.00  0.00           N  
ATOM    133  CA  LEU A  31      13.346   3.971  -1.895  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.303   4.319  -0.731  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.083   5.247  -0.780  1.00  0.00           O  
ATOM    136  CB  LEU A  31      12.120   4.923  -1.977  1.00  0.00           C  
ATOM    137  CG  LEU A  31      11.182   4.779  -0.748  1.00  0.00           C  
ATOM    138  CD1 LEU A  31      11.460   5.923   0.260  1.00  0.00           C  
ATOM    139  CD2 LEU A  31       9.716   4.847  -1.212  1.00  0.00           C  
ATOM    140  H   LEU A  31      11.874   2.385  -1.559  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.910   3.991  -2.819  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      12.486   5.939  -2.049  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      11.585   4.707  -2.892  1.00  0.00           H  
ATOM    144  HG  LEU A  31      11.335   3.811  -0.288  1.00  0.00           H  
ATOM    145 HD11 LEU A  31      12.491   5.913   0.582  1.00  0.00           H  
ATOM    146 HD12 LEU A  31      10.816   5.823   1.122  1.00  0.00           H  
ATOM    147 HD13 LEU A  31      11.259   6.880  -0.202  1.00  0.00           H  
ATOM    148 HD21 LEU A  31       9.054   4.746  -0.363  1.00  0.00           H  
ATOM    149 HD22 LEU A  31       9.508   4.036  -1.898  1.00  0.00           H  
ATOM    150 HD23 LEU A  31       9.511   5.785  -1.709  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.192   3.524   0.304  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.036   3.690   1.522  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.185   2.642   1.451  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.681   2.250   2.487  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.212   3.404   2.801  1.00  0.00           C  
ATOM    156  CG  GLU A  32      12.908   4.246   2.969  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.226   3.761   4.256  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.881   3.662   5.278  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.530   2.803   0.266  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.471   4.680   1.538  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.959   2.356   2.813  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      14.844   3.579   3.660  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.120   5.299   3.073  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      12.232   4.099   2.145  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.597   2.212   0.282  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.708   1.192   0.213  1.00  0.00           C  
ATOM    167  C   ARG A  33      19.068   1.828  -0.108  1.00  0.00           C  
ATOM    168  O   ARG A  33      20.066   1.491   0.500  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.314   0.091  -0.869  1.00  0.00           C  
ATOM    170  CG  ARG A  33      17.233   0.596  -2.352  1.00  0.00           C  
ATOM    171  CD  ARG A  33      18.387   0.072  -3.252  1.00  0.00           C  
ATOM    172  NE  ARG A  33      18.183  -1.405  -3.489  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      19.085  -2.333  -3.297  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      20.279  -2.013  -2.889  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      18.750  -3.570  -3.533  1.00  0.00           N  
ATOM    176  H   ARG A  33      16.174   2.552  -0.536  1.00  0.00           H  
ATOM    177  HA  ARG A  33      17.788   0.702   1.175  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.985  -0.749  -0.797  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      16.333  -0.273  -0.594  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      16.301   0.229  -2.758  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      17.181   1.672  -2.394  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      18.345   0.582  -4.208  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      19.339   0.293  -2.798  1.00  0.00           H  
ATOM    184  HE  ARG A  33      17.293  -1.671  -3.804  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      20.523  -1.058  -2.740  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      20.981  -2.702  -2.717  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      17.838  -3.819  -3.858  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      19.406  -4.310  -3.392  1.00  0.00           H  
ATOM    189  N   GLN A  34      19.085   2.724  -1.059  1.00  0.00           N  
ATOM    190  CA  GLN A  34      20.349   3.423  -1.467  1.00  0.00           C  
ATOM    191  C   GLN A  34      21.220   3.845  -0.268  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.424   3.693  -0.293  1.00  0.00           O  
ATOM    193  CB  GLN A  34      20.002   4.689  -2.305  1.00  0.00           C  
ATOM    194  CG  GLN A  34      19.159   4.373  -3.583  1.00  0.00           C  
ATOM    195  CD  GLN A  34      19.867   3.366  -4.503  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      19.982   2.201  -4.184  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      20.357   3.750  -5.643  1.00  0.00           N  
ATOM    198  H   GLN A  34      18.248   2.941  -1.510  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.940   2.739  -2.060  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      19.466   5.401  -1.692  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      20.932   5.153  -2.613  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      18.191   3.972  -3.325  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      19.008   5.289  -4.136  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      20.294   4.684  -5.932  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      20.795   3.085  -6.213  1.00  0.00           H  
ATOM    206  N   ARG A  35      20.576   4.367   0.747  1.00  0.00           N  
ATOM    207  CA  ARG A  35      21.301   4.822   1.969  1.00  0.00           C  
ATOM    208  C   ARG A  35      20.907   3.963   3.181  1.00  0.00           C  
ATOM    209  O   ARG A  35      20.573   4.473   4.234  1.00  0.00           O  
ATOM    210  CB  ARG A  35      20.950   6.318   2.223  1.00  0.00           C  
ATOM    211  CG  ARG A  35      21.258   7.154   0.953  1.00  0.00           C  
ATOM    212  CD  ARG A  35      20.963   8.655   1.196  1.00  0.00           C  
ATOM    213  NE  ARG A  35      21.821   9.121   2.342  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      21.419   9.953   3.274  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      20.218  10.460   3.237  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      22.260  10.259   4.222  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.609   4.458   0.712  1.00  0.00           H  
ATOM    218  HA  ARG A  35      22.356   4.710   1.798  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      19.908   6.407   2.495  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      21.543   6.668   3.057  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      22.290   7.013   0.659  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      20.637   6.802   0.140  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      21.197   9.236   0.312  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      19.913   8.752   1.422  1.00  0.00           H  
ATOM    225  HE  ARG A  35      22.731   8.755   2.375  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      19.587  10.241   2.498  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      19.896  11.086   3.947  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      23.170   9.844   4.244  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      22.026  10.908   4.946  1.00  0.00           H  
ATOM    230  N   TYR A  36      20.964   2.670   3.008  1.00  0.00           N  
ATOM    231  CA  TYR A  36      20.594   1.755   4.137  1.00  0.00           C  
ATOM    232  C   TYR A  36      21.869   1.508   4.960  1.00  0.00           C  
ATOM    233  O   TYR A  36      22.349   0.406   5.130  1.00  0.00           O  
ATOM    234  CB  TYR A  36      20.056   0.439   3.541  1.00  0.00           C  
ATOM    235  CG  TYR A  36      19.127  -0.278   4.538  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      17.836   0.178   4.735  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      19.550  -1.384   5.247  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      16.986  -0.457   5.613  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      18.696  -2.022   6.131  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      17.409  -1.562   6.319  1.00  0.00           C  
ATOM    241  OH  TYR A  36      16.551  -2.200   7.190  1.00  0.00           O  
ATOM    242  H   TYR A  36      21.241   2.298   2.139  1.00  0.00           H  
ATOM    243  HA  TYR A  36      19.851   2.229   4.766  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      19.494   0.643   2.645  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      20.876  -0.216   3.285  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      17.482   1.043   4.197  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      20.558  -1.751   5.113  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      15.983  -0.078   5.746  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      19.039  -2.887   6.680  1.00  0.00           H  
ATOM    250  HH  TYR A  36      15.664  -2.168   6.817  1.00  0.00           H  
HETATM  251  N   NH2 A  37      22.455   2.537   5.492  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      22.065   3.429   5.353  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      23.268   2.408   6.021  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   AYA A  24       2.178  -3.402  -0.011  1.00  0.00           N  
HETATM    2  CA  AYA A  24       3.308  -2.427   0.140  1.00  0.00           C  
HETATM    3  CB  AYA A  24       2.724  -1.021   0.442  1.00  0.00           C  
HETATM    4  C   AYA A  24       4.227  -2.885   1.284  1.00  0.00           C  
HETATM    5  O   AYA A  24       4.338  -2.244   2.310  1.00  0.00           O  
HETATM    6  CT  AYA A  24       2.371  -4.535  -0.636  1.00  0.00           C  
HETATM    7  OT  AYA A  24       3.446  -4.855  -1.100  1.00  0.00           O  
HETATM    8  CM  AYA A  24       1.170  -5.468  -0.752  1.00  0.00           C  
HETATM    9  H   AYA A  24       1.297  -3.191   0.360  1.00  0.00           H  
HETATM   10  HA  AYA A  24       3.884  -2.396  -0.775  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       2.166  -1.041   1.369  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       2.068  -0.697  -0.353  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       3.530  -0.306   0.545  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       0.310  -5.030  -0.269  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       1.407  -6.413  -0.286  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       0.951  -5.627  -1.798  1.00  0.00           H  
ATOM     17  N   ARG A  25       4.870  -4.001   1.065  1.00  0.00           N  
ATOM     18  CA  ARG A  25       5.797  -4.557   2.100  1.00  0.00           C  
ATOM     19  C   ARG A  25       7.241  -4.102   1.835  1.00  0.00           C  
ATOM     20  O   ARG A  25       7.926  -3.669   2.739  1.00  0.00           O  
ATOM     21  CB  ARG A  25       5.715  -6.112   2.076  1.00  0.00           C  
ATOM     22  CG  ARG A  25       4.294  -6.589   2.501  1.00  0.00           C  
ATOM     23  CD  ARG A  25       4.285  -8.141   2.618  1.00  0.00           C  
ATOM     24  NE  ARG A  25       2.952  -8.571   3.176  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       2.227  -9.559   2.702  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       2.643 -10.262   1.687  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       1.087  -9.816   3.282  1.00  0.00           N  
ATOM     28  H   ARG A  25       4.725  -4.467   0.211  1.00  0.00           H  
ATOM     29  HA  ARG A  25       5.509  -4.182   3.075  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       5.945  -6.474   1.084  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       6.455  -6.507   2.760  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       4.039  -6.141   3.451  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       3.571  -6.268   1.764  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       4.452  -8.553   1.636  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       5.068  -8.484   3.281  1.00  0.00           H  
ATOM     36  HE  ARG A  25       2.618  -8.061   3.947  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       3.520 -10.071   1.260  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       2.099 -11.007   1.309  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       0.777  -9.268   4.057  1.00  0.00           H  
ATOM     40 HH22 ARG A  25       0.492 -10.561   2.973  1.00  0.00           H  
ATOM     41  N   HIS A  26       7.685  -4.201   0.610  1.00  0.00           N  
ATOM     42  CA  HIS A  26       9.086  -3.778   0.273  1.00  0.00           C  
ATOM     43  C   HIS A  26       9.051  -2.611  -0.737  1.00  0.00           C  
ATOM     44  O   HIS A  26       9.500  -2.727  -1.862  1.00  0.00           O  
ATOM     45  CB  HIS A  26       9.807  -5.032  -0.289  1.00  0.00           C  
ATOM     46  CG  HIS A  26      11.300  -4.746  -0.453  1.00  0.00           C  
ATOM     47  ND1 HIS A  26      11.730  -3.890  -1.325  1.00  0.00           N  
ATOM     48  CD2 HIS A  26      12.350  -5.297   0.234  1.00  0.00           C  
ATOM     49  CE1 HIS A  26      13.023  -3.950  -1.137  1.00  0.00           C  
ATOM     50  NE2 HIS A  26      13.460  -4.773  -0.216  1.00  0.00           N  
ATOM     51  H   HIS A  26       7.101  -4.548  -0.092  1.00  0.00           H  
ATOM     52  HA  HIS A  26       9.598  -3.445   1.166  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       9.690  -5.866   0.386  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       9.403  -5.297  -1.256  1.00  0.00           H  
ATOM     55  HD1 HIS A  26      11.194  -3.347  -1.951  1.00  0.00           H  
ATOM     56  HD2 HIS A  26      12.275  -6.038   1.018  1.00  0.00           H  
ATOM     57  HE1 HIS A  26      13.706  -3.348  -1.715  1.00  0.00           H  
ATOM     58  N   TYR A  27       8.501  -1.512  -0.296  1.00  0.00           N  
ATOM     59  CA  TYR A  27       8.399  -0.296  -1.172  1.00  0.00           C  
ATOM     60  C   TYR A  27       9.223   0.793  -0.472  1.00  0.00           C  
ATOM     61  O   TYR A  27      10.203   1.301  -0.983  1.00  0.00           O  
ATOM     62  CB  TYR A  27       6.901   0.099  -1.293  1.00  0.00           C  
ATOM     63  CG  TYR A  27       6.675   0.975  -2.540  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       6.766   0.414  -3.801  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       6.373   2.321  -2.430  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       6.560   1.183  -4.929  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       6.167   3.087  -3.562  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       6.259   2.522  -4.816  1.00  0.00           C  
ATOM     69  OH  TYR A  27       6.047   3.288  -5.943  1.00  0.00           O  
ATOM     70  H   TYR A  27       8.156  -1.500   0.620  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.838  -0.496  -2.139  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       6.292  -0.789  -1.391  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       6.566   0.644  -0.423  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       7.002  -0.634  -3.913  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       6.296   2.782  -1.456  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       6.635   0.730  -5.907  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       5.929   4.137  -3.475  1.00  0.00           H  
ATOM     78  HH  TYR A  27       5.233   3.001  -6.370  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.785   1.121   0.714  1.00  0.00           N  
ATOM     80  CA  LYS A  28       9.479   2.159   1.533  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.948   1.735   1.646  1.00  0.00           C  
ATOM     82  O   LYS A  28      11.879   2.485   1.421  1.00  0.00           O  
ATOM     83  CB  LYS A  28       8.846   2.224   2.944  1.00  0.00           C  
ATOM     84  CG  LYS A  28       9.427   3.437   3.694  1.00  0.00           C  
ATOM     85  CD  LYS A  28       8.753   4.724   3.182  1.00  0.00           C  
ATOM     86  CE  LYS A  28       9.598   5.923   3.583  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      10.858   5.865   2.784  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.986   0.680   1.066  1.00  0.00           H  
ATOM     89  HA  LYS A  28       9.423   3.108   1.018  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       7.773   2.328   2.875  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       9.062   1.325   3.503  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       9.221   3.335   4.748  1.00  0.00           H  
ATOM     93  HG3 LYS A  28      10.497   3.502   3.558  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       8.640   4.721   2.108  1.00  0.00           H  
ATOM     95  HD3 LYS A  28       7.770   4.815   3.622  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       9.080   6.843   3.353  1.00  0.00           H  
ATOM     97  HE3 LYS A  28       9.824   5.904   4.643  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      10.787   5.789   1.809  1.00  0.00           H  
ATOM     99  N   ASN A  29      11.103   0.484   1.995  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.470  -0.096   2.158  1.00  0.00           C  
ATOM    101  C   ASN A  29      13.252  -0.215   0.873  1.00  0.00           C  
ATOM    102  O   ASN A  29      14.374  -0.662   0.881  1.00  0.00           O  
ATOM    103  CB  ASN A  29      12.364  -1.492   2.809  1.00  0.00           C  
ATOM    104  CG  ASN A  29      11.741  -1.417   4.203  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      11.577  -2.417   4.862  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      11.365  -0.286   4.726  1.00  0.00           N  
ATOM    107  H   ASN A  29      10.308  -0.065   2.146  1.00  0.00           H  
ATOM    108  HA  ASN A  29      13.028   0.599   2.747  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      11.773  -2.158   2.198  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      13.354  -1.919   2.912  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      11.473   0.552   4.233  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      10.973  -0.293   5.624  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.620   0.176  -0.190  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.232   0.145  -1.538  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.615   1.622  -1.792  1.00  0.00           C  
ATOM    116  O   LEU A  30      14.772   1.967  -1.936  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.168  -0.432  -2.528  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.313   0.175  -3.921  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      13.696  -0.145  -4.532  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      11.230  -0.386  -4.848  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.712   0.512  -0.085  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.114  -0.473  -1.534  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.332  -1.497  -2.601  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      11.164  -0.292  -2.168  1.00  0.00           H  
ATOM    125  HG  LEU A  30      12.156   1.234  -3.784  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      13.769   0.288  -5.520  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      13.834  -1.214  -4.619  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      14.492   0.263  -3.928  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      11.319  -1.460  -4.923  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      11.339   0.047  -5.832  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      10.256  -0.131  -4.455  1.00  0.00           H  
ATOM    132  N   LEU A  31      12.616   2.470  -1.834  1.00  0.00           N  
ATOM    133  CA  LEU A  31      12.871   3.934  -2.070  1.00  0.00           C  
ATOM    134  C   LEU A  31      13.944   4.422  -1.094  1.00  0.00           C  
ATOM    135  O   LEU A  31      14.814   5.206  -1.424  1.00  0.00           O  
ATOM    136  CB  LEU A  31      11.556   4.728  -1.862  1.00  0.00           C  
ATOM    137  CG  LEU A  31      10.531   4.393  -2.984  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       9.203   5.124  -2.684  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      11.043   4.902  -4.360  1.00  0.00           C  
ATOM    140  H   LEU A  31      11.696   2.142  -1.709  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.260   4.061  -3.070  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.136   4.471  -0.899  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      11.771   5.788  -1.869  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.354   3.327  -3.028  1.00  0.00           H  
ATOM    145 HD11 LEU A  31       9.361   6.193  -2.643  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       8.804   4.796  -1.735  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       8.476   4.910  -3.454  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      11.186   5.974  -4.350  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      10.320   4.666  -5.126  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      11.974   4.432  -4.637  1.00  0.00           H  
ATOM    151  N   GLU A  32      13.829   3.931   0.110  1.00  0.00           N  
ATOM    152  CA  GLU A  32      14.793   4.290   1.191  1.00  0.00           C  
ATOM    153  C   GLU A  32      15.806   3.151   1.369  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.229   2.869   2.471  1.00  0.00           O  
ATOM    155  CB  GLU A  32      13.993   4.537   2.492  1.00  0.00           C  
ATOM    156  CG  GLU A  32      13.182   5.837   2.317  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.048   5.911   3.331  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.265   6.001   4.524  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.089   3.307   0.290  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.334   5.184   0.910  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.339   3.704   2.703  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      14.674   4.644   3.324  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.821   6.692   2.477  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      12.756   5.901   1.329  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.174   2.518   0.281  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.170   1.393   0.358  1.00  0.00           C  
ATOM    167  C   ARG A  33      18.526   1.942  -0.059  1.00  0.00           C  
ATOM    168  O   ARG A  33      19.558   1.372   0.225  1.00  0.00           O  
ATOM    169  CB  ARG A  33      16.722   0.239  -0.582  1.00  0.00           C  
ATOM    170  CG  ARG A  33      17.050   0.375  -2.100  1.00  0.00           C  
ATOM    171  CD  ARG A  33      18.354  -0.381  -2.431  1.00  0.00           C  
ATOM    172  NE  ARG A  33      18.061  -1.849  -2.231  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      18.390  -2.794  -3.079  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      19.037  -2.497  -4.174  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      18.056  -4.021  -2.783  1.00  0.00           N  
ATOM    176  H   ARG A  33      15.783   2.773  -0.584  1.00  0.00           H  
ATOM    177  HA  ARG A  33      17.234   1.039   1.377  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.078  -0.686  -0.157  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      15.658   0.231  -0.521  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      16.234  -0.066  -2.661  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      17.098   1.414  -2.392  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      18.604  -0.162  -3.457  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      19.178  -0.081  -1.794  1.00  0.00           H  
ATOM    184  HE  ARG A  33      17.581  -2.080  -1.406  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      19.293  -1.553  -4.370  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      19.295  -3.199  -4.842  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      17.559  -4.219  -1.938  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      18.283  -4.789  -3.385  1.00  0.00           H  
ATOM    189  N   GLN A  34      18.471   3.053  -0.747  1.00  0.00           N  
ATOM    190  CA  GLN A  34      19.695   3.768  -1.249  1.00  0.00           C  
ATOM    191  C   GLN A  34      20.855   3.659  -0.242  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.009   3.535  -0.600  1.00  0.00           O  
ATOM    193  CB  GLN A  34      19.335   5.250  -1.483  1.00  0.00           C  
ATOM    194  CG  GLN A  34      18.242   5.376  -2.577  1.00  0.00           C  
ATOM    195  CD  GLN A  34      17.832   6.844  -2.692  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      18.629   7.702  -3.003  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      16.603   7.184  -2.447  1.00  0.00           N  
ATOM    198  H   GLN A  34      17.583   3.419  -0.932  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.011   3.303  -2.172  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      18.987   5.696  -0.564  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      20.214   5.789  -1.809  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      18.622   5.065  -3.541  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      17.364   4.794  -2.341  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      15.937   6.510  -2.178  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      16.348   8.126  -2.533  1.00  0.00           H  
ATOM    206  N   ARG A  35      20.487   3.708   1.011  1.00  0.00           N  
ATOM    207  CA  ARG A  35      21.476   3.618   2.112  1.00  0.00           C  
ATOM    208  C   ARG A  35      21.491   2.213   2.741  1.00  0.00           C  
ATOM    209  O   ARG A  35      21.379   2.047   3.940  1.00  0.00           O  
ATOM    210  CB  ARG A  35      21.108   4.692   3.159  1.00  0.00           C  
ATOM    211  CG  ARG A  35      21.142   6.115   2.522  1.00  0.00           C  
ATOM    212  CD  ARG A  35      22.583   6.527   2.116  1.00  0.00           C  
ATOM    213  NE  ARG A  35      23.449   6.431   3.346  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      24.668   5.944   3.362  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      25.230   5.523   2.264  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      25.290   5.905   4.505  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.544   3.804   1.231  1.00  0.00           H  
ATOM    218  HA  ARG A  35      22.453   3.807   1.710  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      20.120   4.487   3.547  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      21.803   4.625   3.983  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      20.508   6.135   1.647  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      20.740   6.832   3.226  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      22.924   5.875   1.327  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      22.592   7.550   1.756  1.00  0.00           H  
ATOM    225  HE  ARG A  35      23.047   6.751   4.182  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      24.746   5.568   1.396  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      26.155   5.145   2.259  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      24.847   6.228   5.341  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      26.224   5.556   4.582  1.00  0.00           H  
ATOM    230  N   TYR A  36      21.629   1.242   1.877  1.00  0.00           N  
ATOM    231  CA  TYR A  36      21.678  -0.196   2.305  1.00  0.00           C  
ATOM    232  C   TYR A  36      23.133  -0.653   2.163  1.00  0.00           C  
ATOM    233  O   TYR A  36      23.718  -1.220   3.058  1.00  0.00           O  
ATOM    234  CB  TYR A  36      20.793  -1.109   1.396  1.00  0.00           C  
ATOM    235  CG  TYR A  36      19.411  -1.439   2.011  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      18.715  -0.566   2.831  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      18.845  -2.672   1.734  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      17.484  -0.927   3.355  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      17.619  -3.028   2.259  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      16.931  -2.160   3.072  1.00  0.00           C  
ATOM    241  OH  TYR A  36      15.710  -2.530   3.600  1.00  0.00           O  
ATOM    242  H   TYR A  36      21.686   1.472   0.926  1.00  0.00           H  
ATOM    243  HA  TYR A  36      21.398  -0.280   3.347  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      20.629  -0.640   0.439  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      21.312  -2.041   1.221  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      19.126   0.406   3.063  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      19.369  -3.370   1.098  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      16.948  -0.237   3.993  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      17.193  -3.995   2.029  1.00  0.00           H  
ATOM    250  HH  TYR A  36      15.861  -3.187   4.290  1.00  0.00           H  
HETATM  251  N   NH2 A  37      23.780  -0.436   1.057  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      23.349   0.019   0.305  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      24.707  -0.742   0.995  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   AYA A  24       4.074  -1.811   0.959  1.00  0.00           N  
HETATM    2  CA  AYA A  24       5.142  -1.040   1.699  1.00  0.00           C  
HETATM    3  CB  AYA A  24       4.610  -0.679   3.107  1.00  0.00           C  
HETATM    4  C   AYA A  24       6.462  -1.812   1.829  1.00  0.00           C  
HETATM    5  O   AYA A  24       7.527  -1.325   1.492  1.00  0.00           O  
HETATM    6  CT  AYA A  24       4.323  -2.823   0.156  1.00  0.00           C  
HETATM    7  OT  AYA A  24       5.432  -3.256  -0.098  1.00  0.00           O  
HETATM    8  CM  AYA A  24       3.103  -3.471  -0.493  1.00  0.00           C  
HETATM    9  H   AYA A  24       3.143  -1.537   1.085  1.00  0.00           H  
HETATM   10  HA  AYA A  24       5.337  -0.130   1.159  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       5.362  -0.123   3.653  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       4.365  -1.566   3.672  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       3.724  -0.065   3.029  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       3.199  -3.393  -1.568  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       2.196  -2.974  -0.177  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       3.063  -4.515  -0.213  1.00  0.00           H  
ATOM     17  N   ARG A  25       6.286  -3.003   2.344  1.00  0.00           N  
ATOM     18  CA  ARG A  25       7.385  -3.990   2.589  1.00  0.00           C  
ATOM     19  C   ARG A  25       8.495  -3.868   1.536  1.00  0.00           C  
ATOM     20  O   ARG A  25       9.642  -3.699   1.893  1.00  0.00           O  
ATOM     21  CB  ARG A  25       6.797  -5.451   2.568  1.00  0.00           C  
ATOM     22  CG  ARG A  25       7.813  -6.427   3.253  1.00  0.00           C  
ATOM     23  CD  ARG A  25       7.339  -7.913   3.242  1.00  0.00           C  
ATOM     24  NE  ARG A  25       7.269  -8.418   1.824  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       6.543  -9.452   1.467  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       5.856 -10.116   2.359  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       6.549  -9.786   0.208  1.00  0.00           N  
ATOM     28  H   ARG A  25       5.366  -3.237   2.570  1.00  0.00           H  
ATOM     29  HA  ARG A  25       7.814  -3.777   3.558  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       5.863  -5.468   3.107  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       6.609  -5.762   1.550  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       8.787  -6.350   2.791  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       7.930  -6.121   4.283  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       8.029  -8.526   3.811  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       6.362  -7.946   3.699  1.00  0.00           H  
ATOM     36  HE  ARG A  25       7.795  -7.927   1.150  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       5.884  -9.840   3.316  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       5.293 -10.907   2.115  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       7.090  -9.257  -0.449  1.00  0.00           H  
ATOM     40 HH22 ARG A  25       6.026 -10.564  -0.134  1.00  0.00           H  
ATOM     41  N   HIS A  26       8.109  -3.951   0.285  1.00  0.00           N  
ATOM     42  CA  HIS A  26       9.094  -3.856  -0.853  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.845  -2.597  -1.715  1.00  0.00           C  
ATOM     44  O   HIS A  26       9.014  -2.613  -2.920  1.00  0.00           O  
ATOM     45  CB  HIS A  26       8.953  -5.122  -1.744  1.00  0.00           C  
ATOM     46  CG  HIS A  26       9.219  -6.451  -1.009  1.00  0.00           C  
ATOM     47  ND1 HIS A  26       9.036  -7.587  -1.613  1.00  0.00           N  
ATOM     48  CD2 HIS A  26       9.654  -6.673   0.275  1.00  0.00           C  
ATOM     49  CE1 HIS A  26       9.365  -8.444  -0.681  1.00  0.00           C  
ATOM     50  NE2 HIS A  26       9.744  -7.961   0.474  1.00  0.00           N  
ATOM     51  H   HIS A  26       7.151  -4.065   0.091  1.00  0.00           H  
ATOM     52  HA  HIS A  26      10.096  -3.789  -0.453  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       7.954  -5.152  -2.155  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       9.646  -5.044  -2.568  1.00  0.00           H  
ATOM     55  HD1 HIS A  26       8.740  -7.741  -2.537  1.00  0.00           H  
ATOM     56  HD2 HIS A  26       9.895  -5.909   0.999  1.00  0.00           H  
ATOM     57  HE1 HIS A  26       9.336  -9.515  -0.851  1.00  0.00           H  
ATOM     58  N   TYR A  27       8.450  -1.540  -1.064  1.00  0.00           N  
ATOM     59  CA  TYR A  27       8.169  -0.240  -1.764  1.00  0.00           C  
ATOM     60  C   TYR A  27       8.863   0.874  -0.967  1.00  0.00           C  
ATOM     61  O   TYR A  27       9.735   1.578  -1.437  1.00  0.00           O  
ATOM     62  CB  TYR A  27       6.623  -0.060  -1.807  1.00  0.00           C  
ATOM     63  CG  TYR A  27       6.184   1.143  -2.668  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       6.463   1.181  -4.022  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       5.490   2.198  -2.105  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       6.052   2.252  -4.794  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       5.080   3.268  -2.880  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       5.359   3.301  -4.230  1.00  0.00           C  
ATOM     69  OH  TYR A  27       4.953   4.364  -5.012  1.00  0.00           O  
ATOM     70  H   TYR A  27       8.342  -1.619  -0.094  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.580  -0.271  -2.762  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       6.182  -0.949  -2.233  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       6.227   0.062  -0.813  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       7.007   0.369  -4.482  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       5.263   2.192  -1.049  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       6.272   2.271  -5.852  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       4.534   4.080  -2.422  1.00  0.00           H  
ATOM     78  HH  TYR A  27       5.109   5.170  -4.514  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.444   0.973   0.261  1.00  0.00           N  
ATOM     80  CA  LYS A  28       8.984   1.994   1.205  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.435   1.552   1.492  1.00  0.00           C  
ATOM     82  O   LYS A  28      11.396   2.299   1.393  1.00  0.00           O  
ATOM     83  CB  LYS A  28       8.038   1.956   2.447  1.00  0.00           C  
ATOM     84  CG  LYS A  28       8.058   3.262   3.273  1.00  0.00           C  
ATOM     85  CD  LYS A  28       9.431   3.486   3.905  1.00  0.00           C  
ATOM     86  CE  LYS A  28      10.012   4.795   3.384  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      11.464   4.738   3.688  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.755   0.349   0.570  1.00  0.00           H  
ATOM     89  HA  LYS A  28       8.997   2.963   0.727  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       7.022   1.797   2.122  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       8.312   1.135   3.094  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       7.792   4.094   2.636  1.00  0.00           H  
ATOM     93  HG3 LYS A  28       7.319   3.204   4.058  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       9.309   3.569   4.977  1.00  0.00           H  
ATOM     95  HD3 LYS A  28      10.106   2.664   3.719  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       9.870   4.892   2.316  1.00  0.00           H  
ATOM     97  HE3 LYS A  28       9.571   5.648   3.885  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      11.743   4.516   4.601  1.00  0.00           H  
ATOM     99  N   ASN A  29      10.557   0.295   1.823  1.00  0.00           N  
ATOM    100  CA  ASN A  29      11.921  -0.243   2.126  1.00  0.00           C  
ATOM    101  C   ASN A  29      12.729  -0.497   0.859  1.00  0.00           C  
ATOM    102  O   ASN A  29      13.791  -1.088   0.891  1.00  0.00           O  
ATOM    103  CB  ASN A  29      11.805  -1.552   2.917  1.00  0.00           C  
ATOM    104  CG  ASN A  29      10.974  -1.315   4.173  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      11.340  -0.574   5.060  1.00  0.00           O  
ATOM    106  ND2 ASN A  29       9.840  -1.929   4.283  1.00  0.00           N  
ATOM    107  H   ASN A  29       9.755  -0.264   1.873  1.00  0.00           H  
ATOM    108  HA  ASN A  29      12.448   0.508   2.683  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      11.366  -2.329   2.313  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      12.793  -1.871   3.223  1.00  0.00           H  
ATOM    111 HD21 ASN A  29       9.551  -2.525   3.558  1.00  0.00           H  
ATOM    112 HD22 ASN A  29       9.290  -1.795   5.081  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.191  -0.031  -0.230  1.00  0.00           N  
ATOM    114  CA  LEU A  30      12.850  -0.177  -1.546  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.411   1.242  -1.617  1.00  0.00           C  
ATOM    116  O   LEU A  30      14.605   1.424  -1.679  1.00  0.00           O  
ATOM    117  CB  LEU A  30      11.780  -0.489  -2.641  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.166   0.193  -3.970  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      13.530  -0.318  -4.491  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      11.091  -0.055  -5.038  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.335   0.435  -0.178  1.00  0.00           H  
ATOM    122  HA  LEU A  30      13.656  -0.898  -1.499  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      11.729  -1.558  -2.789  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      10.806  -0.159  -2.337  1.00  0.00           H  
ATOM    125  HG  LEU A  30      12.196   1.251  -3.755  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      14.312  -0.096  -3.779  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      13.771   0.168  -5.427  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      13.496  -1.386  -4.655  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      10.955  -1.112  -5.214  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      11.367   0.424  -5.968  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      10.153   0.362  -4.705  1.00  0.00           H  
ATOM    132  N   LEU A  31      12.540   2.221  -1.607  1.00  0.00           N  
ATOM    133  CA  LEU A  31      12.994   3.648  -1.658  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.128   3.857  -0.644  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.132   4.480  -0.931  1.00  0.00           O  
ATOM    136  CB  LEU A  31      11.808   4.588  -1.321  1.00  0.00           C  
ATOM    137  CG  LEU A  31      10.801   4.690  -2.504  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       9.575   5.513  -2.048  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      11.448   5.453  -3.689  1.00  0.00           C  
ATOM    140  H   LEU A  31      11.580   2.015  -1.572  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.389   3.845  -2.640  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.300   4.204  -0.445  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      12.182   5.572  -1.072  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.488   3.703  -2.817  1.00  0.00           H  
ATOM    145 HD11 LEU A  31       9.871   6.510  -1.751  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       9.097   5.030  -1.207  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       8.851   5.593  -2.846  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      12.325   4.939  -4.051  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      11.735   6.452  -3.393  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      10.744   5.528  -4.506  1.00  0.00           H  
ATOM    151  N   GLU A  32      13.946   3.308   0.531  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.004   3.468   1.574  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.095   2.394   1.519  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.696   2.093   2.534  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.330   3.453   2.985  1.00  0.00           C  
ATOM    156  CG  GLU A  32      13.770   4.851   3.317  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.368   4.974   2.774  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.159   5.257   1.610  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.113   2.805   0.699  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.498   4.416   1.412  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.510   2.744   2.977  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      15.022   3.138   3.749  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.727   4.990   4.387  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      14.361   5.645   2.883  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.338   1.861   0.347  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.397   0.806   0.206  1.00  0.00           C  
ATOM    167  C   ARG A  33      18.683   1.518  -0.192  1.00  0.00           C  
ATOM    168  O   ARG A  33      19.767   1.094   0.156  1.00  0.00           O  
ATOM    169  CB  ARG A  33      16.973  -0.249  -0.893  1.00  0.00           C  
ATOM    170  CG  ARG A  33      17.060   0.234  -2.388  1.00  0.00           C  
ATOM    171  CD  ARG A  33      18.481   0.023  -3.000  1.00  0.00           C  
ATOM    172  NE  ARG A  33      18.356  -0.878  -4.213  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      18.761  -2.126  -4.253  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      19.289  -2.646  -3.181  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      18.617  -2.811  -5.362  1.00  0.00           N  
ATOM    176  H   ARG A  33      15.814   2.150  -0.435  1.00  0.00           H  
ATOM    177  HA  ARG A  33      17.549   0.317   1.159  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.574  -1.137  -0.758  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      15.951  -0.536  -0.692  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      16.325  -0.318  -2.956  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      16.787   1.278  -2.445  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      18.851   0.982  -3.343  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      19.198  -0.345  -2.285  1.00  0.00           H  
ATOM    184  HE  ARG A  33      17.949  -0.478  -5.014  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      19.369  -2.106  -2.347  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      19.620  -3.587  -3.164  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      18.209  -2.407  -6.182  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      18.909  -3.766  -5.430  1.00  0.00           H  
ATOM    189  N   GLN A  34      18.551   2.611  -0.897  1.00  0.00           N  
ATOM    190  CA  GLN A  34      19.781   3.356  -1.318  1.00  0.00           C  
ATOM    191  C   GLN A  34      20.155   4.354  -0.192  1.00  0.00           C  
ATOM    192  O   GLN A  34      20.656   5.438  -0.413  1.00  0.00           O  
ATOM    193  CB  GLN A  34      19.453   4.060  -2.675  1.00  0.00           C  
ATOM    194  CG  GLN A  34      20.696   4.797  -3.250  1.00  0.00           C  
ATOM    195  CD  GLN A  34      20.481   5.081  -4.742  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      19.387   5.355  -5.187  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      21.487   5.038  -5.565  1.00  0.00           N  
ATOM    198  H   GLN A  34      17.659   2.933  -1.138  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.599   2.659  -1.449  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      19.103   3.340  -3.401  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      18.668   4.790  -2.527  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      20.833   5.744  -2.750  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      21.591   4.203  -3.129  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      22.390   4.824  -5.254  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      21.321   5.226  -6.512  1.00  0.00           H  
ATOM    206  N   ARG A  35      19.880   3.910   1.007  1.00  0.00           N  
ATOM    207  CA  ARG A  35      20.155   4.674   2.254  1.00  0.00           C  
ATOM    208  C   ARG A  35      20.990   3.762   3.182  1.00  0.00           C  
ATOM    209  O   ARG A  35      21.515   4.197   4.187  1.00  0.00           O  
ATOM    210  CB  ARG A  35      18.799   5.065   2.902  1.00  0.00           C  
ATOM    211  CG  ARG A  35      19.013   5.770   4.277  1.00  0.00           C  
ATOM    212  CD  ARG A  35      17.655   6.272   4.789  1.00  0.00           C  
ATOM    213  NE  ARG A  35      17.735   6.608   6.256  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      17.466   5.713   7.177  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      17.202   4.489   6.818  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      17.484   6.062   8.429  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.467   3.036   1.092  1.00  0.00           H  
ATOM    218  HA  ARG A  35      20.740   5.537   1.998  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      18.278   5.724   2.223  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      18.205   4.172   3.036  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      19.445   5.080   4.989  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      19.694   6.601   4.155  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      17.437   7.193   4.261  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      16.840   5.593   4.592  1.00  0.00           H  
ATOM    225  HE  ARG A  35      17.960   7.533   6.496  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      17.241   4.248   5.855  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      16.966   3.770   7.470  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      17.701   6.999   8.701  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      17.278   5.402   9.150  1.00  0.00           H  
ATOM    230  N   TYR A  36      21.084   2.509   2.809  1.00  0.00           N  
ATOM    231  CA  TYR A  36      21.857   1.513   3.605  1.00  0.00           C  
ATOM    232  C   TYR A  36      22.997   1.040   2.691  1.00  0.00           C  
ATOM    233  O   TYR A  36      23.184  -0.129   2.426  1.00  0.00           O  
ATOM    234  CB  TYR A  36      20.902   0.353   3.988  1.00  0.00           C  
ATOM    235  CG  TYR A  36      21.575  -0.571   5.020  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      21.769  -0.148   6.323  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      21.997  -1.838   4.661  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      22.371  -0.979   7.245  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      22.599  -2.666   5.586  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      22.788  -2.238   6.885  1.00  0.00           C  
ATOM    241  OH  TYR A  36      23.387  -3.051   7.822  1.00  0.00           O  
ATOM    242  H   TYR A  36      20.648   2.199   1.989  1.00  0.00           H  
ATOM    243  HA  TYR A  36      22.278   1.984   4.484  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      19.986   0.741   4.410  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      20.656  -0.227   3.109  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      21.450   0.837   6.628  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      21.859  -2.185   3.647  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      22.523  -0.648   8.263  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      22.919  -3.652   5.283  1.00  0.00           H  
ATOM    250  HH  TYR A  36      24.092  -3.532   7.385  1.00  0.00           H  
HETATM  251  N   NH2 A  37      23.796   1.927   2.180  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      23.662   2.877   2.381  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      24.524   1.632   1.601  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   AYA A  24       2.322  -0.897  -0.290  1.00  0.00           N  
HETATM    2  CA  AYA A  24       3.807  -0.722  -0.223  1.00  0.00           C  
HETATM    3  CB  AYA A  24       4.156   0.793  -0.138  1.00  0.00           C  
HETATM    4  C   AYA A  24       4.344  -1.456   1.014  1.00  0.00           C  
HETATM    5  O   AYA A  24       4.822  -0.856   1.957  1.00  0.00           O  
HETATM    6  CT  AYA A  24       1.825  -2.012  -0.761  1.00  0.00           C  
HETATM    7  OT  AYA A  24       2.530  -2.930  -1.139  1.00  0.00           O  
HETATM    8  CM  AYA A  24       0.304  -2.136  -0.810  1.00  0.00           C  
HETATM    9  H   AYA A  24       1.724  -0.183   0.019  1.00  0.00           H  
HETATM   10  HA  AYA A  24       4.241  -1.154  -1.111  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       3.807   1.318  -1.016  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       5.227   0.920  -0.057  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       3.701   1.234   0.738  1.00  0.00           H  
HETATM   14  HM1 AYA A  24      -0.157  -1.225  -0.462  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       0.000  -2.962  -0.184  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       0.003  -2.328  -1.829  1.00  0.00           H  
ATOM     17  N   ARG A  25       4.251  -2.758   0.965  1.00  0.00           N  
ATOM     18  CA  ARG A  25       4.739  -3.576   2.113  1.00  0.00           C  
ATOM     19  C   ARG A  25       6.230  -3.876   1.926  1.00  0.00           C  
ATOM     20  O   ARG A  25       7.032  -3.643   2.803  1.00  0.00           O  
ATOM     21  CB  ARG A  25       3.877  -4.896   2.180  1.00  0.00           C  
ATOM     22  CG  ARG A  25       4.016  -5.798   0.909  1.00  0.00           C  
ATOM     23  CD  ARG A  25       3.138  -7.064   1.019  1.00  0.00           C  
ATOM     24  NE  ARG A  25       1.687  -6.690   0.891  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       0.996  -6.868  -0.211  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       1.583  -7.344  -1.274  1.00  0.00           N  
ATOM     27  NH2 ARG A  25      -0.266  -6.549  -0.219  1.00  0.00           N  
ATOM     28  H   ARG A  25       3.854  -3.175   0.170  1.00  0.00           H  
ATOM     29  HA  ARG A  25       4.619  -3.010   3.028  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       4.188  -5.457   3.052  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       2.843  -4.618   2.320  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       3.742  -5.249   0.018  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       5.035  -6.143   0.809  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       3.424  -7.824   0.309  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       3.277  -7.501   2.002  1.00  0.00           H  
ATOM     36  HE  ARG A  25       1.253  -6.317   1.689  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       2.555  -7.559  -1.256  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       1.088  -7.504  -2.129  1.00  0.00           H  
ATOM     39 HH21 ARG A  25      -0.715  -6.177   0.594  1.00  0.00           H  
ATOM     40 HH22 ARG A  25      -0.825  -6.667  -1.040  1.00  0.00           H  
ATOM     41  N   HIS A  26       6.578  -4.371   0.770  1.00  0.00           N  
ATOM     42  CA  HIS A  26       8.007  -4.706   0.480  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.493  -3.649  -0.516  1.00  0.00           C  
ATOM     44  O   HIS A  26       9.205  -3.910  -1.465  1.00  0.00           O  
ATOM     45  CB  HIS A  26       8.030  -6.136  -0.110  1.00  0.00           C  
ATOM     46  CG  HIS A  26       9.451  -6.710  -0.211  1.00  0.00           C  
ATOM     47  ND1 HIS A  26       9.656  -7.909  -0.668  1.00  0.00           N  
ATOM     48  CD2 HIS A  26      10.645  -6.124   0.135  1.00  0.00           C  
ATOM     49  CE1 HIS A  26      10.959  -8.002  -0.582  1.00  0.00           C  
ATOM     50  NE2 HIS A  26      11.611  -6.969  -0.111  1.00  0.00           N  
ATOM     51  H   HIS A  26       5.896  -4.518   0.087  1.00  0.00           H  
ATOM     52  HA  HIS A  26       8.602  -4.638   1.384  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       7.448  -6.799   0.511  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       7.611  -6.123  -1.107  1.00  0.00           H  
ATOM     55  HD1 HIS A  26       9.005  -8.569  -0.994  1.00  0.00           H  
ATOM     56  HD2 HIS A  26      10.776  -5.132   0.537  1.00  0.00           H  
ATOM     57  HE1 HIS A  26      11.483  -8.897  -0.889  1.00  0.00           H  
ATOM     58  N   TYR A  27       8.063  -2.452  -0.225  1.00  0.00           N  
ATOM     59  CA  TYR A  27       8.416  -1.266  -1.064  1.00  0.00           C  
ATOM     60  C   TYR A  27       9.148  -0.223  -0.243  1.00  0.00           C  
ATOM     61  O   TYR A  27      10.138   0.305  -0.691  1.00  0.00           O  
ATOM     62  CB  TYR A  27       7.118  -0.682  -1.661  1.00  0.00           C  
ATOM     63  CG  TYR A  27       7.073  -1.087  -3.137  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       7.947  -0.482  -4.014  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       6.200  -2.044  -3.615  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       7.956  -0.822  -5.346  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       6.208  -2.385  -4.954  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       7.091  -1.773  -5.825  1.00  0.00           C  
ATOM     69  OH  TYR A  27       7.122  -2.099  -7.161  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.500  -2.357   0.572  1.00  0.00           H  
ATOM     71  HA  TYR A  27       9.090  -1.591  -1.844  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       6.262  -1.090  -1.157  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       7.093   0.398  -1.594  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       8.632   0.268  -3.651  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       5.507  -2.528  -2.944  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       8.645  -0.342  -6.027  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       5.521  -3.133  -5.319  1.00  0.00           H  
ATOM     78  HH  TYR A  27       7.012  -3.048  -7.245  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.645   0.066   0.923  1.00  0.00           N  
ATOM     80  CA  LYS A  28       9.287   1.074   1.829  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.830   1.008   1.758  1.00  0.00           C  
ATOM     82  O   LYS A  28      11.538   1.988   1.591  1.00  0.00           O  
ATOM     83  CB  LYS A  28       8.799   0.787   3.275  1.00  0.00           C  
ATOM     84  CG  LYS A  28       9.338   1.849   4.245  1.00  0.00           C  
ATOM     85  CD  LYS A  28       8.518   3.140   4.091  1.00  0.00           C  
ATOM     86  CE  LYS A  28       9.371   4.303   4.558  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      10.481   4.411   3.574  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.828  -0.384   1.209  1.00  0.00           H  
ATOM     89  HA  LYS A  28       9.001   2.058   1.483  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       7.718   0.791   3.306  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       9.143  -0.184   3.600  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       9.240   1.491   5.259  1.00  0.00           H  
ATOM     93  HG3 LYS A  28      10.384   2.035   4.061  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       8.211   3.303   3.067  1.00  0.00           H  
ATOM     95  HD3 LYS A  28       7.629   3.078   4.704  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       8.797   5.218   4.548  1.00  0.00           H  
ATOM     97  HE3 LYS A  28       9.761   4.140   5.554  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      10.243   4.507   2.627  1.00  0.00           H  
ATOM     99  N   ASN A  29      11.303  -0.202   1.876  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.770  -0.420   1.840  1.00  0.00           C  
ATOM    101  C   ASN A  29      13.392  -0.457   0.457  1.00  0.00           C  
ATOM    102  O   ASN A  29      14.455  -1.015   0.284  1.00  0.00           O  
ATOM    103  CB  ASN A  29      13.065  -1.729   2.618  1.00  0.00           C  
ATOM    104  CG  ASN A  29      12.723  -1.470   4.091  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      13.176  -0.507   4.671  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      11.941  -2.276   4.746  1.00  0.00           N  
ATOM    107  H   ASN A  29      10.688  -0.952   1.987  1.00  0.00           H  
ATOM    108  HA  ASN A  29      13.236   0.397   2.359  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      12.485  -2.557   2.246  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      14.114  -1.979   2.553  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      11.546  -3.062   4.319  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      11.754  -2.077   5.687  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.723   0.117  -0.505  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.267   0.157  -1.879  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.741   1.610  -1.893  1.00  0.00           C  
ATOM    116  O   LEU A  30      14.909   1.928  -1.930  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.152  -0.102  -2.943  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.421   0.747  -4.205  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      13.816   0.470  -4.807  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      11.380   0.463  -5.259  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.857   0.535  -0.336  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.115  -0.506  -1.981  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.147  -1.152  -3.198  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      11.177   0.149  -2.571  1.00  0.00           H  
ATOM    125  HG  LEU A  30      12.307   1.774  -3.894  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      13.953   1.069  -5.698  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      13.906  -0.575  -5.070  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      14.604   0.720  -4.116  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      10.403   0.698  -4.870  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      11.429  -0.577  -5.541  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      11.581   1.077  -6.124  1.00  0.00           H  
ATOM    132  N   LEU A  31      12.785   2.496  -1.840  1.00  0.00           N  
ATOM    133  CA  LEU A  31      13.126   3.956  -1.851  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.045   4.296  -0.676  1.00  0.00           C  
ATOM    135  O   LEU A  31      14.831   5.221  -0.725  1.00  0.00           O  
ATOM    136  CB  LEU A  31      11.816   4.790  -1.777  1.00  0.00           C  
ATOM    137  CG  LEU A  31      10.791   4.118  -0.818  1.00  0.00           C  
ATOM    138  CD1 LEU A  31      10.046   5.208  -0.010  1.00  0.00           C  
ATOM    139  CD2 LEU A  31       9.727   3.365  -1.650  1.00  0.00           C  
ATOM    140  H   LEU A  31      11.852   2.193  -1.782  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.660   4.180  -2.764  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      12.067   5.784  -1.431  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      11.406   4.889  -2.775  1.00  0.00           H  
ATOM    144  HG  LEU A  31      11.274   3.390  -0.186  1.00  0.00           H  
ATOM    145 HD11 LEU A  31       9.504   5.866  -0.675  1.00  0.00           H  
ATOM    146 HD12 LEU A  31      10.734   5.808   0.567  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       9.338   4.755   0.671  1.00  0.00           H  
ATOM    148 HD21 LEU A  31       9.024   2.879  -0.989  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      10.165   2.609  -2.283  1.00  0.00           H  
ATOM    150 HD23 LEU A  31       9.181   4.052  -2.280  1.00  0.00           H  
ATOM    151  N   GLU A  32      13.920   3.523   0.373  1.00  0.00           N  
ATOM    152  CA  GLU A  32      14.772   3.771   1.575  1.00  0.00           C  
ATOM    153  C   GLU A  32      15.938   2.783   1.578  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.442   2.432   2.625  1.00  0.00           O  
ATOM    155  CB  GLU A  32      13.899   3.592   2.836  1.00  0.00           C  
ATOM    156  CG  GLU A  32      12.667   4.511   2.716  1.00  0.00           C  
ATOM    157  CD  GLU A  32      11.745   4.382   3.912  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.180   4.289   5.046  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.269   2.785   0.361  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.185   4.768   1.534  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.582   2.563   2.932  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      14.465   3.851   3.721  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      12.966   5.543   2.642  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      12.095   4.256   1.836  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.340   2.372   0.405  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.478   1.404   0.311  1.00  0.00           C  
ATOM    167  C   ARG A  33      18.762   2.154  -0.043  1.00  0.00           C  
ATOM    168  O   ARG A  33      19.835   1.819   0.418  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.100   0.334  -0.766  1.00  0.00           C  
ATOM    170  CG  ARG A  33      17.278   0.746  -2.265  1.00  0.00           C  
ATOM    171  CD  ARG A  33      18.666   0.318  -2.754  1.00  0.00           C  
ATOM    172  NE  ARG A  33      18.669  -1.183  -2.721  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      19.406  -1.903  -1.909  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      20.209  -1.353  -1.036  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      19.304  -3.198  -2.006  1.00  0.00           N  
ATOM    176  H   ARG A  33      15.886   2.687  -0.409  1.00  0.00           H  
ATOM    177  HA  ARG A  33      17.616   0.925   1.271  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.623  -0.580  -0.542  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      16.054   0.126  -0.645  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      16.513   0.231  -2.840  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      17.104   1.801  -2.425  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      18.790   0.639  -3.781  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      19.471   0.737  -2.172  1.00  0.00           H  
ATOM    184  HE  ARG A  33      18.074  -1.633  -3.361  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      20.273  -0.359  -0.947  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      20.781  -1.902  -0.426  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      18.683  -3.627  -2.668  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      19.842  -3.801  -1.419  1.00  0.00           H  
ATOM    189  N   GLN A  34      18.599   3.150  -0.875  1.00  0.00           N  
ATOM    190  CA  GLN A  34      19.712   4.030  -1.365  1.00  0.00           C  
ATOM    191  C   GLN A  34      20.892   4.270  -0.405  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.036   4.111  -0.783  1.00  0.00           O  
ATOM    193  CB  GLN A  34      19.139   5.415  -1.758  1.00  0.00           C  
ATOM    194  CG  GLN A  34      18.009   5.276  -2.810  1.00  0.00           C  
ATOM    195  CD  GLN A  34      17.626   6.655  -3.368  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      16.468   6.949  -3.569  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      18.532   7.543  -3.645  1.00  0.00           N  
ATOM    198  H   GLN A  34      17.692   3.322  -1.189  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.126   3.567  -2.251  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      18.754   5.917  -0.882  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      19.949   6.010  -2.157  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      18.317   4.650  -3.634  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      17.121   4.849  -2.365  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      19.485   7.371  -3.518  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      18.233   8.406  -3.995  1.00  0.00           H  
ATOM    206  N   ARG A  35      20.582   4.650   0.809  1.00  0.00           N  
ATOM    207  CA  ARG A  35      21.649   4.920   1.820  1.00  0.00           C  
ATOM    208  C   ARG A  35      21.627   3.896   2.969  1.00  0.00           C  
ATOM    209  O   ARG A  35      21.930   4.203   4.107  1.00  0.00           O  
ATOM    210  CB  ARG A  35      21.429   6.367   2.347  1.00  0.00           C  
ATOM    211  CG  ARG A  35      20.149   6.440   3.229  1.00  0.00           C  
ATOM    212  CD  ARG A  35      19.788   7.897   3.546  1.00  0.00           C  
ATOM    213  NE  ARG A  35      19.141   8.495   2.325  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      17.838   8.616   2.208  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      17.064   8.169   3.158  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      17.355   9.170   1.133  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.649   4.753   1.058  1.00  0.00           H  
ATOM    218  HA  ARG A  35      22.601   4.858   1.327  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      22.289   6.637   2.946  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      21.370   7.051   1.513  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      19.321   5.950   2.744  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      20.339   5.927   4.163  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      19.170   7.987   4.426  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      20.699   8.446   3.751  1.00  0.00           H  
ATOM    225  HE  ARG A  35      19.738   8.814   1.614  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      17.469   7.733   3.958  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      16.068   8.245   3.118  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      17.952   9.511   0.408  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      16.368   9.275   0.999  1.00  0.00           H  
ATOM    230  N   TYR A  36      21.265   2.695   2.613  1.00  0.00           N  
ATOM    231  CA  TYR A  36      21.189   1.588   3.610  1.00  0.00           C  
ATOM    232  C   TYR A  36      22.177   0.513   3.143  1.00  0.00           C  
ATOM    233  O   TYR A  36      21.811  -0.528   2.632  1.00  0.00           O  
ATOM    234  CB  TYR A  36      19.735   1.035   3.651  1.00  0.00           C  
ATOM    235  CG  TYR A  36      19.604   0.159   4.912  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      19.520   0.757   6.155  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      19.584  -1.220   4.837  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      19.419  -0.009   7.299  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      19.483  -1.984   5.986  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      19.400  -1.382   7.224  1.00  0.00           C  
ATOM    241  OH  TYR A  36      19.309  -2.134   8.377  1.00  0.00           O  
ATOM    242  H   TYR A  36      21.042   2.515   1.673  1.00  0.00           H  
ATOM    243  HA  TYR A  36      21.501   1.944   4.584  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      19.015   1.840   3.695  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      19.537   0.435   2.775  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      19.530   1.834   6.231  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      19.653  -1.707   3.875  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      19.354   0.469   8.266  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      19.465  -3.062   5.915  1.00  0.00           H  
ATOM    250  HH  TYR A  36      20.171  -2.525   8.542  1.00  0.00           H  
HETATM  251  N   NH2 A  37      23.448   0.738   3.294  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      23.760   1.572   3.704  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      24.090   0.063   2.992  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   AYA A  24       1.753  -2.900   0.448  1.00  0.00           N  
HETATM    2  CA  AYA A  24       2.992  -2.522  -0.310  1.00  0.00           C  
HETATM    3  CB  AYA A  24       2.964  -0.993  -0.458  1.00  0.00           C  
HETATM    4  C   AYA A  24       4.231  -3.016   0.470  1.00  0.00           C  
HETATM    5  O   AYA A  24       5.219  -2.324   0.644  1.00  0.00           O  
HETATM    6  CT  AYA A  24       1.167  -4.048   0.225  1.00  0.00           C  
HETATM    7  OT  AYA A  24       1.605  -4.853  -0.572  1.00  0.00           O  
HETATM    8  CM  AYA A  24      -0.091  -4.361   1.029  1.00  0.00           C  
HETATM    9  H   AYA A  24       1.383  -2.284   1.113  1.00  0.00           H  
HETATM   10  HA  AYA A  24       2.983  -2.990  -1.284  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       2.067  -0.685  -0.974  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       3.815  -0.660  -1.025  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       2.997  -0.520   0.513  1.00  0.00           H  
HETATM   14  HM1 AYA A  24      -0.910  -4.516   0.343  1.00  0.00           H  
HETATM   15  HM2 AYA A  24      -0.328  -3.542   1.691  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       0.070  -5.263   1.602  1.00  0.00           H  
ATOM     17  N   ARG A  25       4.081  -4.244   0.898  1.00  0.00           N  
ATOM     18  CA  ARG A  25       5.092  -5.020   1.690  1.00  0.00           C  
ATOM     19  C   ARG A  25       6.556  -4.563   1.589  1.00  0.00           C  
ATOM     20  O   ARG A  25       7.209  -4.402   2.599  1.00  0.00           O  
ATOM     21  CB  ARG A  25       4.973  -6.520   1.271  1.00  0.00           C  
ATOM     22  CG  ARG A  25       5.888  -7.404   2.167  1.00  0.00           C  
ATOM     23  CD  ARG A  25       5.638  -8.890   1.858  1.00  0.00           C  
ATOM     24  NE  ARG A  25       6.613  -9.700   2.673  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       7.510 -10.507   2.159  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       7.606 -10.647   0.868  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       8.295 -11.157   2.974  1.00  0.00           N  
ATOM     28  H   ARG A  25       3.234  -4.682   0.670  1.00  0.00           H  
ATOM     29  HA  ARG A  25       4.808  -4.930   2.729  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       3.944  -6.834   1.377  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       5.256  -6.628   0.233  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       6.928  -7.167   1.985  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       5.673  -7.206   3.209  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       4.634  -9.160   2.165  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       5.724  -9.076   0.801  1.00  0.00           H  
ATOM     36  HE  ARG A  25       6.555  -9.605   3.649  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       7.004 -10.146   0.257  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       8.280 -11.257   0.453  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       8.225 -11.045   3.966  1.00  0.00           H  
ATOM     40 HH22 ARG A  25       8.992 -11.792   2.636  1.00  0.00           H  
ATOM     41  N   HIS A  26       7.033  -4.377   0.386  1.00  0.00           N  
ATOM     42  CA  HIS A  26       8.450  -3.936   0.200  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.514  -2.658  -0.657  1.00  0.00           C  
ATOM     44  O   HIS A  26       9.168  -2.613  -1.684  1.00  0.00           O  
ATOM     45  CB  HIS A  26       9.215  -5.114  -0.462  1.00  0.00           C  
ATOM     46  CG  HIS A  26      10.722  -4.856  -0.375  1.00  0.00           C  
ATOM     47  ND1 HIS A  26      11.286  -3.869  -0.998  1.00  0.00           N  
ATOM     48  CD2 HIS A  26      11.658  -5.570   0.328  1.00  0.00           C  
ATOM     49  CE1 HIS A  26      12.537  -4.018  -0.653  1.00  0.00           C  
ATOM     50  NE2 HIS A  26      12.828  -5.019   0.140  1.00  0.00           N  
ATOM     51  H   HIS A  26       6.450  -4.521  -0.386  1.00  0.00           H  
ATOM     52  HA  HIS A  26       8.892  -3.717   1.164  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       8.989  -6.044   0.037  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       8.943  -5.199  -1.505  1.00  0.00           H  
ATOM     55  HD1 HIS A  26      10.853  -3.194  -1.576  1.00  0.00           H  
ATOM     56  HD2 HIS A  26      11.465  -6.442   0.935  1.00  0.00           H  
ATOM     57  HE1 HIS A  26      13.307  -3.347  -1.005  1.00  0.00           H  
ATOM     58  N   TYR A  27       7.824  -1.644  -0.213  1.00  0.00           N  
ATOM     59  CA  TYR A  27       7.829  -0.355  -0.981  1.00  0.00           C  
ATOM     60  C   TYR A  27       8.798   0.631  -0.314  1.00  0.00           C  
ATOM     61  O   TYR A  27       9.825   0.970  -0.876  1.00  0.00           O  
ATOM     62  CB  TYR A  27       6.364   0.146  -1.000  1.00  0.00           C  
ATOM     63  CG  TYR A  27       6.204   1.455  -1.795  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       6.519   2.679  -1.236  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       5.735   1.421  -3.097  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       6.367   3.844  -1.964  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       5.585   2.586  -3.820  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       5.900   3.802  -3.260  1.00  0.00           C  
ATOM     69  OH  TYR A  27       5.743   4.954  -3.997  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.296  -1.747   0.611  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.165  -0.532  -1.991  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       5.777  -0.618  -1.488  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       5.970   0.282  -0.002  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       6.884   2.734  -0.222  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       5.483   0.476  -3.557  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       6.614   4.791  -1.510  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       5.219   2.548  -4.836  1.00  0.00           H  
ATOM     78  HH  TYR A  27       6.516   5.508  -3.865  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.459   1.067   0.870  1.00  0.00           N  
ATOM     80  CA  LYS A  28       9.337   2.034   1.620  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.787   1.513   1.545  1.00  0.00           C  
ATOM     82  O   LYS A  28      11.717   2.187   1.129  1.00  0.00           O  
ATOM     83  CB  LYS A  28       8.856   2.112   3.101  1.00  0.00           C  
ATOM     84  CG  LYS A  28       9.676   3.190   3.868  1.00  0.00           C  
ATOM     85  CD  LYS A  28      10.402   2.564   5.083  1.00  0.00           C  
ATOM     86  CE  LYS A  28      11.372   3.611   5.661  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      12.391   3.881   4.602  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.621   0.746   1.253  1.00  0.00           H  
ATOM     89  HA  LYS A  28       9.288   3.000   1.136  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       7.811   2.386   3.127  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       8.964   1.148   3.582  1.00  0.00           H  
ATOM     92  HG2 LYS A  28      10.401   3.655   3.221  1.00  0.00           H  
ATOM     93  HG3 LYS A  28       9.011   3.962   4.230  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       9.688   2.273   5.842  1.00  0.00           H  
ATOM     95  HD3 LYS A  28      10.957   1.688   4.782  1.00  0.00           H  
ATOM     96  HE2 LYS A  28      10.854   4.523   5.928  1.00  0.00           H  
ATOM     97  HE3 LYS A  28      11.873   3.219   6.537  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      12.978   3.141   4.345  1.00  0.00           H  
ATOM     99  N   ASN A  29      10.873   0.280   1.964  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.141  -0.515   2.016  1.00  0.00           C  
ATOM    101  C   ASN A  29      13.024  -0.486   0.785  1.00  0.00           C  
ATOM    102  O   ASN A  29      14.153  -0.930   0.802  1.00  0.00           O  
ATOM    103  CB  ASN A  29      11.809  -1.997   2.331  1.00  0.00           C  
ATOM    104  CG  ASN A  29      10.829  -2.085   3.501  1.00  0.00           C  
ATOM    105  OD1 ASN A  29       9.713  -1.612   3.410  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      11.169  -2.663   4.613  1.00  0.00           N  
ATOM    107  H   ASN A  29      10.044  -0.148   2.269  1.00  0.00           H  
ATOM    108  HA  ASN A  29      12.731  -0.047   2.761  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      11.372  -2.478   1.467  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      12.719  -2.520   2.586  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      12.054  -3.062   4.736  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      10.509  -2.692   5.336  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.475   0.039  -0.254  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.195   0.151  -1.541  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.661   1.604  -1.606  1.00  0.00           C  
ATOM    116  O   LEU A  30      14.847   1.861  -1.625  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.181  -0.264  -2.652  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.376   0.520  -3.949  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      13.803   0.319  -4.535  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      11.336   0.029  -4.970  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.565   0.374  -0.151  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.064  -0.496  -1.534  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.291  -1.320  -2.851  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      11.171  -0.109  -2.310  1.00  0.00           H  
ATOM    125  HG  LEU A  30      12.176   1.550  -3.695  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      13.976  -0.728  -4.746  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      14.567   0.665  -3.854  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      13.896   0.874  -5.458  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      11.475  -1.024  -5.172  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      11.434   0.576  -5.896  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      10.338   0.177  -4.585  1.00  0.00           H  
ATOM    132  N   LEU A  31      12.742   2.534  -1.628  1.00  0.00           N  
ATOM    133  CA  LEU A  31      13.138   3.984  -1.690  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.235   4.300  -0.671  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.101   5.126  -0.887  1.00  0.00           O  
ATOM    136  CB  LEU A  31      11.905   4.872  -1.413  1.00  0.00           C  
ATOM    137  CG  LEU A  31      10.836   4.689  -2.524  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       9.628   5.586  -2.190  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      11.395   5.125  -3.905  1.00  0.00           C  
ATOM    140  H   LEU A  31      11.797   2.271  -1.595  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.554   4.182  -2.667  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.482   4.605  -0.455  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      12.212   5.910  -1.371  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.511   3.658  -2.567  1.00  0.00           H  
ATOM    145 HD11 LEU A  31       8.861   5.460  -2.938  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       9.918   6.628  -2.159  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       9.216   5.313  -1.229  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      10.633   5.004  -4.659  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      12.243   4.525  -4.198  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      11.692   6.164  -3.886  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.168   3.613   0.435  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.184   3.837   1.510  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.291   2.786   1.525  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.782   2.441   2.583  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.428   3.848   2.833  1.00  0.00           C  
ATOM    156  CG  GLU A  32      13.609   5.160   2.953  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.520   5.054   4.022  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      11.833   6.028   4.274  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.443   2.951   0.547  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.666   4.793   1.353  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.764   2.994   2.836  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      15.102   3.753   3.674  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      14.263   5.976   3.223  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      13.125   5.397   2.018  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.665   2.301   0.369  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.751   1.278   0.352  1.00  0.00           C  
ATOM    167  C   ARG A  33      19.066   1.987  -0.040  1.00  0.00           C  
ATOM    168  O   ARG A  33      20.040   1.807   0.663  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.296   0.124  -0.636  1.00  0.00           C  
ATOM    170  CG  ARG A  33      17.220   0.465  -2.135  1.00  0.00           C  
ATOM    171  CD  ARG A  33      18.539   0.097  -2.814  1.00  0.00           C  
ATOM    172  NE  ARG A  33      18.432   0.492  -4.258  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      18.334  -0.355  -5.251  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      18.273  -1.635  -5.014  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      18.286   0.121  -6.465  1.00  0.00           N  
ATOM    176  H   ARG A  33      16.230   2.598  -0.461  1.00  0.00           H  
ATOM    177  HA  ARG A  33      17.872   0.857   1.339  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.931  -0.735  -0.482  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      16.303  -0.173  -0.325  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      16.417  -0.113  -2.574  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      16.980   1.507  -2.279  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      19.349   0.664  -2.377  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      18.777  -0.946  -2.690  1.00  0.00           H  
ATOM    184  HE  ARG A  33      18.463   1.465  -4.419  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      18.257  -1.954  -4.070  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      18.238  -2.315  -5.744  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      18.325   1.105  -6.629  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      18.211  -0.478  -7.262  1.00  0.00           H  
ATOM    189  N   GLN A  34      19.090   2.757  -1.110  1.00  0.00           N  
ATOM    190  CA  GLN A  34      20.329   3.497  -1.564  1.00  0.00           C  
ATOM    191  C   GLN A  34      21.370   3.794  -0.460  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.534   3.483  -0.599  1.00  0.00           O  
ATOM    193  CB  GLN A  34      19.918   4.862  -2.228  1.00  0.00           C  
ATOM    194  CG  GLN A  34      19.712   4.729  -3.771  1.00  0.00           C  
ATOM    195  CD  GLN A  34      18.378   4.071  -4.138  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      18.020   3.037  -3.618  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      17.612   4.623  -5.031  1.00  0.00           N  
ATOM    198  H   GLN A  34      18.274   2.856  -1.641  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.825   2.877  -2.298  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      19.002   5.223  -1.780  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      20.687   5.601  -2.045  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      19.752   5.712  -4.221  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      20.503   4.134  -4.203  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      17.886   5.452  -5.473  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      16.757   4.205  -5.261  1.00  0.00           H  
ATOM    206  N   ARG A  35      20.902   4.405   0.598  1.00  0.00           N  
ATOM    207  CA  ARG A  35      21.770   4.769   1.760  1.00  0.00           C  
ATOM    208  C   ARG A  35      21.288   4.130   3.081  1.00  0.00           C  
ATOM    209  O   ARG A  35      21.240   4.787   4.107  1.00  0.00           O  
ATOM    210  CB  ARG A  35      21.807   6.331   1.925  1.00  0.00           C  
ATOM    211  CG  ARG A  35      22.871   6.981   1.002  1.00  0.00           C  
ATOM    212  CD  ARG A  35      23.020   8.469   1.422  1.00  0.00           C  
ATOM    213  NE  ARG A  35      24.313   9.015   0.869  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      24.413  10.067   0.093  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      23.346  10.718  -0.273  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      25.602  10.428  -0.293  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.956   4.618   0.625  1.00  0.00           H  
ATOM    218  HA  ARG A  35      22.758   4.398   1.562  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      20.826   6.735   1.721  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      22.054   6.569   2.951  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      23.811   6.457   1.107  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      22.555   6.913  -0.030  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      22.163   9.025   1.083  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      23.057   8.547   2.501  1.00  0.00           H  
ATOM    225  HE  ARG A  35      25.127   8.532   1.134  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      22.445  10.407   0.015  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      23.397  11.536  -0.843  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      26.414   9.920  -0.009  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      25.740  11.223  -0.883  1.00  0.00           H  
ATOM    230  N   TYR A  36      20.951   2.867   3.041  1.00  0.00           N  
ATOM    231  CA  TYR A  36      20.477   2.190   4.294  1.00  0.00           C  
ATOM    232  C   TYR A  36      21.757   1.869   5.076  1.00  0.00           C  
ATOM    233  O   TYR A  36      22.151   0.740   5.279  1.00  0.00           O  
ATOM    234  CB  TYR A  36      19.692   0.892   3.918  1.00  0.00           C  
ATOM    235  CG  TYR A  36      18.909   0.335   5.135  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      19.533  -0.325   6.184  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      17.536   0.498   5.196  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      18.803  -0.803   7.252  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      16.809   0.018   6.268  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      17.441  -0.636   7.303  1.00  0.00           C  
ATOM    241  OH  TYR A  36      16.738  -1.126   8.382  1.00  0.00           O  
ATOM    242  H   TYR A  36      21.003   2.371   2.192  1.00  0.00           H  
ATOM    243  HA  TYR A  36      19.858   2.862   4.872  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      18.994   1.114   3.127  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      20.375   0.130   3.573  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      20.598  -0.482   6.179  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      17.023   1.007   4.394  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      19.305  -1.313   8.061  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      15.738   0.159   6.287  1.00  0.00           H  
ATOM    250  HH  TYR A  36      15.954  -0.588   8.510  1.00  0.00           H  
HETATM  251  N   NH2 A  37      22.458   2.858   5.542  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      22.152   3.780   5.386  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      23.278   2.669   6.040  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   AYA A  24       2.253  -3.597  -0.750  1.00  0.00           N  
HETATM    2  CA  AYA A  24       3.188  -2.577  -0.188  1.00  0.00           C  
HETATM    3  CB  AYA A  24       2.361  -1.410   0.377  1.00  0.00           C  
HETATM    4  C   AYA A  24       4.046  -3.212   0.916  1.00  0.00           C  
HETATM    5  O   AYA A  24       3.920  -2.904   2.084  1.00  0.00           O  
HETATM    6  CT  AYA A  24       2.694  -4.474  -1.610  1.00  0.00           C  
HETATM    7  OT  AYA A  24       3.854  -4.512  -1.975  1.00  0.00           O  
HETATM    8  CM  AYA A  24       1.679  -5.479  -2.139  1.00  0.00           C  
HETATM    9  H   AYA A  24       1.314  -3.606  -0.474  1.00  0.00           H  
HETATM   10  HA  AYA A  24       3.838  -2.218  -0.974  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       1.719  -1.765   1.173  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       1.756  -0.964  -0.397  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       3.023  -0.657   0.783  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       0.707  -5.289  -1.712  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       2.003  -6.474  -1.876  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       1.629  -5.387  -3.214  1.00  0.00           H  
ATOM     17  N   ARG A  25       4.908  -4.099   0.501  1.00  0.00           N  
ATOM     18  CA  ARG A  25       5.804  -4.788   1.480  1.00  0.00           C  
ATOM     19  C   ARG A  25       7.184  -4.126   1.411  1.00  0.00           C  
ATOM     20  O   ARG A  25       7.647  -3.550   2.374  1.00  0.00           O  
ATOM     21  CB  ARG A  25       5.908  -6.287   1.106  1.00  0.00           C  
ATOM     22  CG  ARG A  25       6.741  -7.025   2.184  1.00  0.00           C  
ATOM     23  CD  ARG A  25       7.118  -8.431   1.693  1.00  0.00           C  
ATOM     24  NE  ARG A  25       5.849  -9.206   1.461  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       5.307  -9.942   2.398  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       5.862  -9.966   3.576  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       4.226 -10.616   2.125  1.00  0.00           N  
ATOM     28  H   ARG A  25       4.948  -4.303  -0.459  1.00  0.00           H  
ATOM     29  HA  ARG A  25       5.418  -4.663   2.483  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       4.911  -6.705   1.065  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       6.369  -6.401   0.135  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       7.642  -6.478   2.414  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       6.160  -7.093   3.094  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       7.649  -8.345   0.752  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       7.785  -8.942   2.373  1.00  0.00           H  
ATOM     36  HE  ARG A  25       5.448  -9.156   0.567  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       6.672  -9.409   3.743  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       5.506 -10.523   4.325  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       3.809 -10.584   1.218  1.00  0.00           H  
ATOM     40 HH22 ARG A  25       3.782 -11.188   2.817  1.00  0.00           H  
ATOM     41  N   HIS A  26       7.815  -4.207   0.272  1.00  0.00           N  
ATOM     42  CA  HIS A  26       9.170  -3.594   0.110  1.00  0.00           C  
ATOM     43  C   HIS A  26       9.021  -2.375  -0.800  1.00  0.00           C  
ATOM     44  O   HIS A  26       9.490  -2.364  -1.919  1.00  0.00           O  
ATOM     45  CB  HIS A  26      10.140  -4.643  -0.520  1.00  0.00           C  
ATOM     46  CG  HIS A  26      10.416  -5.830   0.425  1.00  0.00           C  
ATOM     47  ND1 HIS A  26      11.093  -6.872   0.032  1.00  0.00           N  
ATOM     48  CD2 HIS A  26      10.035  -5.992   1.738  1.00  0.00           C  
ATOM     49  CE1 HIS A  26      11.092  -7.612   1.110  1.00  0.00           C  
ATOM     50  NE2 HIS A  26      10.476  -7.145   2.167  1.00  0.00           N  
ATOM     51  H   HIS A  26       7.396  -4.670  -0.483  1.00  0.00           H  
ATOM     52  HA  HIS A  26       9.548  -3.263   1.069  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       9.727  -5.019  -1.446  1.00  0.00           H  
ATOM     54  HB3 HIS A  26      11.081  -4.160  -0.742  1.00  0.00           H  
ATOM     55  HD1 HIS A  26      11.506  -7.045  -0.844  1.00  0.00           H  
ATOM     56  HD2 HIS A  26       9.471  -5.284   2.330  1.00  0.00           H  
ATOM     57  HE1 HIS A  26      11.579  -8.577   1.134  1.00  0.00           H  
ATOM     58  N   TYR A  27       8.358  -1.379  -0.273  1.00  0.00           N  
ATOM     59  CA  TYR A  27       8.126  -0.107  -1.037  1.00  0.00           C  
ATOM     60  C   TYR A  27       8.991   0.948  -0.328  1.00  0.00           C  
ATOM     61  O   TYR A  27      10.035   1.339  -0.812  1.00  0.00           O  
ATOM     62  CB  TYR A  27       6.594   0.200  -0.971  1.00  0.00           C  
ATOM     63  CG  TYR A  27       6.140   1.108  -2.129  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       6.487   2.443  -2.184  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       5.359   0.588  -3.148  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       6.061   3.235  -3.232  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       4.934   1.382  -4.193  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       5.284   2.714  -4.243  1.00  0.00           C  
ATOM     69  OH  TYR A  27       4.868   3.529  -5.276  1.00  0.00           O  
ATOM     70  H   TYR A  27       8.014  -1.486   0.638  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.457  -0.212  -2.058  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       6.047  -0.728  -1.034  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       6.315   0.679  -0.045  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       7.094   2.879  -1.406  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       5.071  -0.453  -3.132  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       6.333   4.278  -3.269  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       4.325   0.956  -4.976  1.00  0.00           H  
ATOM     78  HH  TYR A  27       5.161   3.182  -6.126  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.548   1.384   0.819  1.00  0.00           N  
ATOM     80  CA  LYS A  28       9.306   2.410   1.615  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.751   1.906   1.774  1.00  0.00           C  
ATOM     82  O   LYS A  28      11.740   2.588   1.560  1.00  0.00           O  
ATOM     83  CB  LYS A  28       8.640   2.559   3.009  1.00  0.00           C  
ATOM     84  CG  LYS A  28       9.413   3.564   3.896  1.00  0.00           C  
ATOM     85  CD  LYS A  28       9.113   5.002   3.465  1.00  0.00           C  
ATOM     86  CE  LYS A  28      10.132   5.917   4.128  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      11.411   5.786   3.363  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.705   1.029   1.157  1.00  0.00           H  
ATOM     89  HA  LYS A  28       9.315   3.344   1.073  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       7.623   2.903   2.893  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       8.616   1.603   3.509  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       9.094   3.447   4.922  1.00  0.00           H  
ATOM     93  HG3 LYS A  28      10.477   3.384   3.859  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       9.171   5.117   2.393  1.00  0.00           H  
ATOM     95  HD3 LYS A  28       8.120   5.282   3.785  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       9.799   6.947   4.090  1.00  0.00           H  
ATOM     97  HE3 LYS A  28      10.291   5.643   5.162  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      11.387   5.980   2.404  1.00  0.00           H  
ATOM     99  N   ASN A  29      10.776   0.654   2.148  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.049  -0.087   2.387  1.00  0.00           C  
ATOM    101  C   ASN A  29      12.919  -0.252   1.154  1.00  0.00           C  
ATOM    102  O   ASN A  29      14.032  -0.728   1.223  1.00  0.00           O  
ATOM    103  CB  ASN A  29      11.689  -1.472   2.986  1.00  0.00           C  
ATOM    104  CG  ASN A  29      12.773  -1.957   3.955  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      12.469  -2.647   4.901  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      14.028  -1.655   3.798  1.00  0.00           N  
ATOM    107  H   ASN A  29       9.913   0.210   2.270  1.00  0.00           H  
ATOM    108  HA  ASN A  29      12.618   0.520   3.050  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      10.749  -1.445   3.518  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      11.605  -2.206   2.197  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      14.342  -1.128   3.030  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      14.667  -1.972   4.471  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.366   0.152   0.061  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.050   0.084  -1.254  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.515   1.535  -1.464  1.00  0.00           C  
ATOM    116  O   LEU A  30      14.687   1.800  -1.646  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.000  -0.434  -2.287  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.145   0.234  -3.656  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      13.501  -0.109  -4.308  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      11.015  -0.266  -4.564  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.467   0.523   0.138  1.00  0.00           H  
ATOM    122  HA  LEU A  30      13.909  -0.570  -1.184  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.131  -1.502  -2.402  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      10.995  -0.289  -1.929  1.00  0.00           H  
ATOM    125  HG  LEU A  30      12.032   1.295  -3.499  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      13.583  -1.178  -4.437  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      14.323   0.238  -3.701  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      13.566   0.365  -5.277  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      10.060  -0.012  -4.125  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      11.072  -1.340  -4.675  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      11.084   0.191  -5.540  1.00  0.00           H  
ATOM    132  N   LEU A  31      12.586   2.458  -1.436  1.00  0.00           N  
ATOM    133  CA  LEU A  31      12.960   3.900  -1.624  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.147   4.242  -0.719  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.061   4.959  -1.069  1.00  0.00           O  
ATOM    136  CB  LEU A  31      11.775   4.821  -1.257  1.00  0.00           C  
ATOM    137  CG  LEU A  31      10.768   4.892  -2.422  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       9.924   3.614  -2.572  1.00  0.00           C  
ATOM    139  CD2 LEU A  31       9.835   6.114  -2.242  1.00  0.00           C  
ATOM    140  H   LEU A  31      11.649   2.197  -1.289  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.270   4.052  -2.649  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.289   4.453  -0.364  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      12.147   5.817  -1.052  1.00  0.00           H  
ATOM    144  HG  LEU A  31      11.359   5.019  -3.314  1.00  0.00           H  
ATOM    145 HD11 LEU A  31       9.233   3.735  -3.395  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       9.356   3.435  -1.672  1.00  0.00           H  
ATOM    147 HD13 LEU A  31      10.538   2.754  -2.779  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      10.417   7.023  -2.226  1.00  0.00           H  
ATOM    149 HD22 LEU A  31       9.282   6.045  -1.315  1.00  0.00           H  
ATOM    150 HD23 LEU A  31       9.132   6.173  -3.061  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.071   3.683   0.452  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.130   3.894   1.489  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.214   2.809   1.549  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.827   2.639   2.584  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.398   4.019   2.849  1.00  0.00           C  
ATOM    156  CG  GLU A  32      13.683   5.384   2.873  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.552   5.425   3.898  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.734   5.146   5.068  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.278   3.122   0.615  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.639   4.822   1.272  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.679   3.219   2.961  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      15.102   3.961   3.667  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      14.385   6.160   3.130  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      13.266   5.612   1.905  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.444   2.115   0.462  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.503   1.054   0.496  1.00  0.00           C  
ATOM    167  C   ARG A  33      18.820   1.638  -0.062  1.00  0.00           C  
ATOM    168  O   ARG A  33      19.893   1.330   0.416  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.053  -0.199  -0.351  1.00  0.00           C  
ATOM    170  CG  ARG A  33      16.818   0.043  -1.875  1.00  0.00           C  
ATOM    171  CD  ARG A  33      17.519  -1.060  -2.689  1.00  0.00           C  
ATOM    172  NE  ARG A  33      17.270  -0.794  -4.149  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      16.476  -1.521  -4.904  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      15.823  -2.526  -4.394  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      16.354  -1.209  -6.164  1.00  0.00           N  
ATOM    176  H   ARG A  33      15.921   2.286  -0.351  1.00  0.00           H  
ATOM    177  HA  ARG A  33      17.660   0.739   1.516  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.781  -0.984  -0.207  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      16.125  -0.551   0.076  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      15.762  -0.071  -2.071  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      17.101   1.032  -2.200  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      18.587  -0.995  -2.514  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      17.204  -2.048  -2.393  1.00  0.00           H  
ATOM    184  HE  ARG A  33      17.755  -0.033  -4.539  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      15.903  -2.735  -3.424  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      15.233  -3.103  -4.960  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      16.856  -0.433  -6.549  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      15.762  -1.731  -6.782  1.00  0.00           H  
ATOM    189  N   GLN A  34      18.709   2.473  -1.060  1.00  0.00           N  
ATOM    190  CA  GLN A  34      19.910   3.118  -1.698  1.00  0.00           C  
ATOM    191  C   GLN A  34      21.016   3.604  -0.720  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.190   3.577  -1.041  1.00  0.00           O  
ATOM    193  CB  GLN A  34      19.408   4.313  -2.566  1.00  0.00           C  
ATOM    194  CG  GLN A  34      20.601   4.984  -3.308  1.00  0.00           C  
ATOM    195  CD  GLN A  34      21.326   3.943  -4.169  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      20.881   3.585  -5.239  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      22.436   3.419  -3.745  1.00  0.00           N  
ATOM    198  H   GLN A  34      17.810   2.675  -1.392  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.364   2.375  -2.339  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      18.706   3.957  -3.307  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      18.911   5.048  -1.949  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      20.234   5.757  -3.969  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      21.305   5.427  -2.619  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      22.800   3.672  -2.866  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      22.906   2.771  -4.308  1.00  0.00           H  
ATOM    206  N   ARG A  35      20.605   4.046   0.438  1.00  0.00           N  
ATOM    207  CA  ARG A  35      21.552   4.547   1.474  1.00  0.00           C  
ATOM    208  C   ARG A  35      21.449   3.613   2.698  1.00  0.00           C  
ATOM    209  O   ARG A  35      21.500   4.054   3.830  1.00  0.00           O  
ATOM    210  CB  ARG A  35      21.131   6.022   1.790  1.00  0.00           C  
ATOM    211  CG  ARG A  35      22.134   6.754   2.730  1.00  0.00           C  
ATOM    212  CD  ARG A  35      21.663   8.219   2.938  1.00  0.00           C  
ATOM    213  NE  ARG A  35      22.619   8.893   3.888  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      22.259   9.621   4.922  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      21.000   9.831   5.199  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      23.203  10.135   5.662  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.653   4.042   0.628  1.00  0.00           H  
ATOM    218  HA  ARG A  35      22.547   4.494   1.077  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      21.051   6.561   0.858  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      20.156   6.008   2.258  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      22.198   6.250   3.685  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      23.114   6.744   2.274  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      21.670   8.753   1.996  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      20.657   8.201   3.327  1.00  0.00           H  
ATOM    225  HE  ARG A  35      23.576   8.762   3.709  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      20.285   9.437   4.630  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      20.722  10.390   5.983  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      24.171   9.976   5.460  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      22.989  10.705   6.455  1.00  0.00           H  
ATOM    230  N   TYR A  36      21.305   2.340   2.429  1.00  0.00           N  
ATOM    231  CA  TYR A  36      21.192   1.334   3.534  1.00  0.00           C  
ATOM    232  C   TYR A  36      22.327   0.304   3.396  1.00  0.00           C  
ATOM    233  O   TYR A  36      22.126  -0.895   3.398  1.00  0.00           O  
ATOM    234  CB  TYR A  36      19.801   0.663   3.418  1.00  0.00           C  
ATOM    235  CG  TYR A  36      19.244   0.374   4.815  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      18.599   1.376   5.509  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      19.379  -0.866   5.405  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      18.098   1.145   6.771  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      18.876  -1.097   6.671  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      18.233  -0.090   7.361  1.00  0.00           C  
ATOM    241  OH  TYR A  36      17.729  -0.300   8.627  1.00  0.00           O  
ATOM    242  H   TYR A  36      21.265   2.034   1.493  1.00  0.00           H  
ATOM    243  HA  TYR A  36      21.305   1.824   4.492  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      19.117   1.324   2.908  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      19.869  -0.260   2.858  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      18.483   2.351   5.058  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      19.882  -1.661   4.872  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      17.592   1.936   7.303  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      18.988  -2.071   7.119  1.00  0.00           H  
ATOM    250  HH  TYR A  36      18.415  -0.705   9.164  1.00  0.00           H  
HETATM  251  N   NH2 A  37      23.549   0.726   3.276  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      23.743   1.685   3.270  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      24.270   0.069   3.190  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   AYA A  24       1.768  -3.487   0.673  1.00  0.00           N  
HETATM    2  CA  AYA A  24       2.874  -2.495   0.853  1.00  0.00           C  
HETATM    3  CB  AYA A  24       2.331  -1.262   1.589  1.00  0.00           C  
HETATM    4  C   AYA A  24       3.981  -3.169   1.673  1.00  0.00           C  
HETATM    5  O   AYA A  24       4.154  -2.930   2.852  1.00  0.00           O  
HETATM    6  CT  AYA A  24       1.861  -4.411  -0.248  1.00  0.00           C  
HETATM    7  OT  AYA A  24       2.836  -4.514  -0.970  1.00  0.00           O  
HETATM    8  CM  AYA A  24       0.693  -5.385  -0.374  1.00  0.00           C  
HETATM    9  H   AYA A  24       0.973  -3.444   1.244  1.00  0.00           H  
HETATM   10  HA  AYA A  24       3.267  -2.206  -0.114  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       1.528  -0.806   1.029  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       3.123  -0.537   1.717  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       1.968  -1.540   2.569  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       0.313  -5.347  -1.385  1.00  0.00           H  
HETATM   15  HM2 AYA A  24      -0.090  -5.117   0.320  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       1.045  -6.382  -0.157  1.00  0.00           H  
ATOM     17  N   ARG A  25       4.695  -4.017   0.983  1.00  0.00           N  
ATOM     18  CA  ARG A  25       5.821  -4.778   1.610  1.00  0.00           C  
ATOM     19  C   ARG A  25       7.221  -4.352   1.137  1.00  0.00           C  
ATOM     20  O   ARG A  25       8.108  -4.209   1.954  1.00  0.00           O  
ATOM     21  CB  ARG A  25       5.588  -6.289   1.327  1.00  0.00           C  
ATOM     22  CG  ARG A  25       5.412  -6.568  -0.193  1.00  0.00           C  
ATOM     23  CD  ARG A  25       5.046  -8.043  -0.409  1.00  0.00           C  
ATOM     24  NE  ARG A  25       4.828  -8.247  -1.886  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       5.642  -8.923  -2.661  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       6.729  -9.441  -2.167  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       5.336  -9.051  -3.922  1.00  0.00           N  
ATOM     28  H   ARG A  25       4.461  -4.147   0.037  1.00  0.00           H  
ATOM     29  HA  ARG A  25       5.788  -4.623   2.681  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       6.434  -6.843   1.709  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       4.710  -6.605   1.871  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       4.634  -5.947  -0.608  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       6.337  -6.360  -0.713  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       5.788  -8.709  -0.003  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       4.112  -8.250   0.098  1.00  0.00           H  
ATOM     36  HE  ARG A  25       4.011  -7.851  -2.264  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       6.952  -9.318  -1.204  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       7.363  -9.967  -2.730  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       4.501  -8.639  -4.289  1.00  0.00           H  
ATOM     40 HH22 ARG A  25       5.921  -9.560  -4.554  1.00  0.00           H  
ATOM     41  N   HIS A  26       7.414  -4.159  -0.145  1.00  0.00           N  
ATOM     42  CA  HIS A  26       8.771  -3.748  -0.641  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.744  -2.441  -1.463  1.00  0.00           C  
ATOM     44  O   HIS A  26       9.065  -2.442  -2.636  1.00  0.00           O  
ATOM     45  CB  HIS A  26       9.348  -4.914  -1.501  1.00  0.00           C  
ATOM     46  CG  HIS A  26      10.840  -4.701  -1.821  1.00  0.00           C  
ATOM     47  ND1 HIS A  26      11.463  -5.453  -2.681  1.00  0.00           N  
ATOM     48  CD2 HIS A  26      11.713  -3.770  -1.301  1.00  0.00           C  
ATOM     49  CE1 HIS A  26      12.670  -4.955  -2.649  1.00  0.00           C  
ATOM     50  NE2 HIS A  26      12.888  -3.947  -1.844  1.00  0.00           N  
ATOM     51  H   HIS A  26       6.672  -4.281  -0.771  1.00  0.00           H  
ATOM     52  HA  HIS A  26       9.424  -3.592   0.207  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       9.244  -5.847  -0.968  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       8.808  -4.977  -2.434  1.00  0.00           H  
ATOM     55  HD1 HIS A  26      11.119  -6.198  -3.217  1.00  0.00           H  
ATOM     56  HD2 HIS A  26      11.480  -3.014  -0.568  1.00  0.00           H  
ATOM     57  HE1 HIS A  26      13.456  -5.364  -3.263  1.00  0.00           H  
ATOM     58  N   TYR A  27       8.356  -1.353  -0.850  1.00  0.00           N  
ATOM     59  CA  TYR A  27       8.320  -0.053  -1.607  1.00  0.00           C  
ATOM     60  C   TYR A  27       9.156   0.952  -0.792  1.00  0.00           C  
ATOM     61  O   TYR A  27      10.208   1.404  -1.209  1.00  0.00           O  
ATOM     62  CB  TYR A  27       6.841   0.416  -1.749  1.00  0.00           C  
ATOM     63  CG  TYR A  27       6.753   1.414  -2.921  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       6.874   0.955  -4.225  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       6.559   2.767  -2.707  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       6.803   1.832  -5.288  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       6.487   3.642  -3.776  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       6.610   3.179  -5.068  1.00  0.00           C  
ATOM     69  OH  TYR A  27       6.533   4.058  -6.128  1.00  0.00           O  
ATOM     70  H   TYR A  27       8.097  -1.396   0.095  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.783  -0.171  -2.574  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       6.201  -0.425  -1.969  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       6.479   0.894  -0.852  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       7.025  -0.098  -4.417  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       6.459   3.150  -1.703  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       6.902   1.461  -6.298  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       6.336   4.699  -3.606  1.00  0.00           H  
ATOM     78  HH  TYR A  27       5.823   3.778  -6.716  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.650   1.263   0.374  1.00  0.00           N  
ATOM     80  CA  LYS A  28       9.342   2.224   1.297  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.782   1.704   1.465  1.00  0.00           C  
ATOM     82  O   LYS A  28      11.784   2.336   1.182  1.00  0.00           O  
ATOM     83  CB  LYS A  28       8.597   2.230   2.662  1.00  0.00           C  
ATOM     84  CG  LYS A  28       9.172   3.328   3.566  1.00  0.00           C  
ATOM     85  CD  LYS A  28       8.603   4.692   3.147  1.00  0.00           C  
ATOM     86  CE  LYS A  28       9.525   5.769   3.682  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      10.820   5.618   2.951  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.802   0.855   0.641  1.00  0.00           H  
ATOM     89  HA  LYS A  28       9.368   3.201   0.838  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       7.543   2.404   2.512  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       8.717   1.279   3.162  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       8.896   3.135   4.592  1.00  0.00           H  
ATOM     93  HG3 LYS A  28      10.250   3.340   3.505  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       8.519   4.789   2.076  1.00  0.00           H  
ATOM     95  HD3 LYS A  28       7.617   4.815   3.571  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       9.118   6.751   3.486  1.00  0.00           H  
ATOM     97  HE3 LYS A  28       9.685   5.659   4.746  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      10.802   5.678   1.973  1.00  0.00           H  
ATOM     99  N   ASN A  29      10.784   0.489   1.936  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.019  -0.307   2.215  1.00  0.00           C  
ATOM    101  C   ASN A  29      12.995  -0.388   1.057  1.00  0.00           C  
ATOM    102  O   ASN A  29      14.116  -0.825   1.203  1.00  0.00           O  
ATOM    103  CB  ASN A  29      11.606  -1.751   2.640  1.00  0.00           C  
ATOM    104  CG  ASN A  29      10.440  -1.706   3.638  1.00  0.00           C  
ATOM    105  OD1 ASN A  29       9.358  -1.275   3.297  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      10.583  -2.123   4.858  1.00  0.00           N  
ATOM    107  H   ASN A  29       9.911   0.082   2.121  1.00  0.00           H  
ATOM    108  HA  ASN A  29      12.546   0.229   2.962  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      11.285  -2.311   1.774  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      12.447  -2.260   3.090  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      11.438  -2.474   5.184  1.00  0.00           H  
ATOM    112 HD22 ASN A  29       9.808  -2.078   5.456  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.509   0.044  -0.061  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.289   0.056  -1.320  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.784   1.496  -1.537  1.00  0.00           C  
ATOM    116  O   LEU A  30      14.974   1.736  -1.594  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.329  -0.482  -2.433  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.533   0.202  -3.792  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      13.954  -0.053  -4.339  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      11.515  -0.360  -4.795  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.595   0.382  -0.041  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.143  -0.595  -1.210  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.516  -1.538  -2.551  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      11.300  -0.375  -2.134  1.00  0.00           H  
ATOM    125  HG  LEU A  30      12.336   1.251  -3.637  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      14.704   0.334  -3.666  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      14.076   0.433  -5.298  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      14.113  -1.114  -4.469  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      11.637  -1.429  -4.906  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      11.641   0.107  -5.763  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      10.515  -0.166  -4.440  1.00  0.00           H  
ATOM    132  N   LEU A  31      12.893   2.448  -1.650  1.00  0.00           N  
ATOM    133  CA  LEU A  31      13.380   3.859  -1.859  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.322   4.249  -0.707  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.209   5.074  -0.826  1.00  0.00           O  
ATOM    136  CB  LEU A  31      12.173   4.821  -1.911  1.00  0.00           C  
ATOM    137  CG  LEU A  31      11.229   4.487  -3.113  1.00  0.00           C  
ATOM    138  CD1 LEU A  31      10.095   5.534  -3.170  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      11.993   4.533  -4.460  1.00  0.00           C  
ATOM    140  H   LEU A  31      11.933   2.235  -1.594  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.954   3.903  -2.774  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.622   4.751  -0.985  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      12.545   5.832  -2.006  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.794   3.507  -2.973  1.00  0.00           H  
ATOM    145 HD11 LEU A  31      10.503   6.526  -3.315  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       9.532   5.522  -2.248  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       9.420   5.315  -3.987  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      11.313   4.329  -5.276  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      12.774   3.789  -4.486  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      12.433   5.507  -4.619  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.089   3.617   0.410  1.00  0.00           N  
ATOM    152  CA  GLU A  32      14.930   3.898   1.609  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.004   2.830   1.831  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.465   2.664   2.942  1.00  0.00           O  
ATOM    155  CB  GLU A  32      13.969   4.012   2.817  1.00  0.00           C  
ATOM    156  CG  GLU A  32      13.122   5.291   2.584  1.00  0.00           C  
ATOM    157  CD  GLU A  32      11.960   5.408   3.557  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.129   5.316   4.758  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.354   2.961   0.439  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.451   4.835   1.467  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.329   3.143   2.879  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      14.523   4.095   3.742  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.733   6.174   2.697  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      12.713   5.286   1.585  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.380   2.144   0.778  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.439   1.091   0.927  1.00  0.00           C  
ATOM    167  C   ARG A  33      18.753   1.711   0.438  1.00  0.00           C  
ATOM    168  O   ARG A  33      19.772   1.540   1.070  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.098  -0.199   0.080  1.00  0.00           C  
ATOM    170  CG  ARG A  33      17.054  -0.033  -1.473  1.00  0.00           C  
ATOM    171  CD  ARG A  33      18.056  -0.987  -2.132  1.00  0.00           C  
ATOM    172  NE  ARG A  33      17.617  -2.397  -1.826  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      16.956  -3.142  -2.683  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      16.618  -2.647  -3.839  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      16.643  -4.364  -2.351  1.00  0.00           N  
ATOM    176  H   ARG A  33      15.960   2.316  -0.094  1.00  0.00           H  
ATOM    177  HA  ARG A  33      17.544   0.822   1.970  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.820  -0.955   0.348  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      16.139  -0.562   0.408  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      16.068  -0.319  -1.809  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      17.215   0.975  -1.812  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      18.172  -0.813  -3.191  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      19.033  -0.824  -1.688  1.00  0.00           H  
ATOM    184  HE  ARG A  33      17.868  -2.755  -0.945  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      16.850  -1.702  -4.060  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      16.125  -3.185  -4.522  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      16.870  -4.738  -1.450  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      16.165  -4.965  -2.992  1.00  0.00           H  
ATOM    189  N   GLN A  34      18.661   2.407  -0.672  1.00  0.00           N  
ATOM    190  CA  GLN A  34      19.816   3.107  -1.329  1.00  0.00           C  
ATOM    191  C   GLN A  34      20.931   3.463  -0.335  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.005   2.904  -0.307  1.00  0.00           O  
ATOM    193  CB  GLN A  34      19.252   4.388  -2.000  1.00  0.00           C  
ATOM    194  CG  GLN A  34      18.581   4.084  -3.357  1.00  0.00           C  
ATOM    195  CD  GLN A  34      19.685   4.010  -4.415  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      20.420   3.050  -4.495  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      19.850   4.998  -5.245  1.00  0.00           N  
ATOM    198  H   GLN A  34      17.783   2.475  -1.089  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.240   2.444  -2.072  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      18.515   4.849  -1.358  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      20.058   5.095  -2.154  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      18.069   3.133  -3.347  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      17.878   4.856  -3.630  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      19.276   5.792  -5.196  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      20.557   4.947  -5.922  1.00  0.00           H  
ATOM    206  N   ARG A  35      20.565   4.432   0.454  1.00  0.00           N  
ATOM    207  CA  ARG A  35      21.424   5.002   1.529  1.00  0.00           C  
ATOM    208  C   ARG A  35      22.239   3.997   2.347  1.00  0.00           C  
ATOM    209  O   ARG A  35      23.291   4.323   2.862  1.00  0.00           O  
ATOM    210  CB  ARG A  35      20.504   5.805   2.444  1.00  0.00           C  
ATOM    211  CG  ARG A  35      19.368   4.876   2.993  1.00  0.00           C  
ATOM    212  CD  ARG A  35      18.429   5.698   3.876  1.00  0.00           C  
ATOM    213  NE  ARG A  35      19.290   6.397   4.888  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      19.542   7.684   4.858  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      19.048   8.433   3.912  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      20.296   8.197   5.784  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.669   4.796   0.320  1.00  0.00           H  
ATOM    218  HA  ARG A  35      22.134   5.666   1.062  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      21.098   6.201   3.257  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      20.087   6.637   1.896  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      18.796   4.433   2.187  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      19.797   4.075   3.580  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      17.806   6.376   3.316  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      17.776   5.008   4.398  1.00  0.00           H  
ATOM    225  HE  ARG A  35      19.662   5.826   5.595  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      18.490   8.027   3.194  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      19.215   9.419   3.881  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      20.689   7.632   6.510  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      20.507   9.174   5.796  1.00  0.00           H  
ATOM    230  N   TYR A  36      21.737   2.803   2.440  1.00  0.00           N  
ATOM    231  CA  TYR A  36      22.427   1.737   3.222  1.00  0.00           C  
ATOM    232  C   TYR A  36      23.571   1.167   2.373  1.00  0.00           C  
ATOM    233  O   TYR A  36      23.785  -0.025   2.283  1.00  0.00           O  
ATOM    234  CB  TYR A  36      21.349   0.675   3.563  1.00  0.00           C  
ATOM    235  CG  TYR A  36      21.670  -0.181   4.804  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      22.947  -0.337   5.315  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      20.622  -0.825   5.437  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      23.157  -1.115   6.433  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      20.837  -1.601   6.552  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      22.107  -1.750   7.055  1.00  0.00           C  
ATOM    241  OH  TYR A  36      22.326  -2.519   8.176  1.00  0.00           O  
ATOM    242  H   TYR A  36      20.899   2.611   1.972  1.00  0.00           H  
ATOM    243  HA  TYR A  36      22.841   2.173   4.120  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      20.396   1.157   3.715  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      21.250   0.007   2.719  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      23.789   0.144   4.844  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      19.618  -0.719   5.056  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      24.154  -1.232   6.828  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      20.006  -2.098   7.033  1.00  0.00           H  
ATOM    250  HH  TYR A  36      21.944  -2.050   8.922  1.00  0.00           H  
HETATM  251  N   NH2 A  37      24.343   1.997   1.738  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      24.174   2.960   1.808  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      25.083   1.653   1.198  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   AYA A  24       1.832  -3.557   1.251  1.00  0.00           N  
HETATM    2  CA  AYA A  24       2.701  -2.342   1.301  1.00  0.00           C  
HETATM    3  CB  AYA A  24       1.836  -1.154   1.780  1.00  0.00           C  
HETATM    4  C   AYA A  24       3.858  -2.615   2.269  1.00  0.00           C  
HETATM    5  O   AYA A  24       4.024  -1.934   3.259  1.00  0.00           O  
HETATM    6  CT  AYA A  24       2.155  -4.557   0.477  1.00  0.00           C  
HETATM    7  OT  AYA A  24       3.161  -4.556  -0.205  1.00  0.00           O  
HETATM    8  CM  AYA A  24       1.220  -5.762   0.473  1.00  0.00           C  
HETATM    9  H   AYA A  24       1.023  -3.600   1.800  1.00  0.00           H  
HETATM   10  HA  AYA A  24       3.107  -2.145   0.318  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       2.452  -0.267   1.845  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       1.437  -1.354   2.764  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       1.020  -0.964   1.099  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       0.385  -5.585   1.134  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       1.768  -6.634   0.797  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       0.860  -5.918  -0.533  1.00  0.00           H  
ATOM     17  N   ARG A  25       4.632  -3.620   1.951  1.00  0.00           N  
ATOM     18  CA  ARG A  25       5.790  -3.971   2.832  1.00  0.00           C  
ATOM     19  C   ARG A  25       7.116  -3.673   2.126  1.00  0.00           C  
ATOM     20  O   ARG A  25       7.715  -2.651   2.377  1.00  0.00           O  
ATOM     21  CB  ARG A  25       5.707  -5.483   3.207  1.00  0.00           C  
ATOM     22  CG  ARG A  25       4.392  -5.788   3.979  1.00  0.00           C  
ATOM     23  CD  ARG A  25       4.440  -7.258   4.466  1.00  0.00           C  
ATOM     24  NE  ARG A  25       3.128  -7.614   5.124  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       2.345  -8.589   4.723  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       2.682  -9.312   3.691  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       1.238  -8.807   5.375  1.00  0.00           N  
ATOM     28  H   ARG A  25       4.435  -4.124   1.130  1.00  0.00           H  
ATOM     29  HA  ARG A  25       5.757  -3.366   3.729  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       5.741  -6.087   2.311  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       6.563  -5.733   3.819  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       4.299  -5.117   4.822  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       3.545  -5.630   3.324  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       4.680  -7.910   3.644  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       5.225  -7.365   5.206  1.00  0.00           H  
ATOM     36  HE  ARG A  25       2.865  -7.072   5.901  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       3.528  -9.138   3.198  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       2.105 -10.059   3.366  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       0.990  -8.244   6.164  1.00  0.00           H  
ATOM     40 HH22 ARG A  25       0.609  -9.538   5.112  1.00  0.00           H  
ATOM     41  N   HIS A  26       7.570  -4.523   1.242  1.00  0.00           N  
ATOM     42  CA  HIS A  26       8.874  -4.231   0.555  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.587  -3.469  -0.743  1.00  0.00           C  
ATOM     44  O   HIS A  26       8.981  -3.862  -1.823  1.00  0.00           O  
ATOM     45  CB  HIS A  26       9.603  -5.573   0.258  1.00  0.00           C  
ATOM     46  CG  HIS A  26      10.057  -6.282   1.547  1.00  0.00           C  
ATOM     47  ND1 HIS A  26      10.794  -7.353   1.507  1.00  0.00           N  
ATOM     48  CD2 HIS A  26       9.791  -5.947   2.856  1.00  0.00           C  
ATOM     49  CE1 HIS A  26      10.942  -7.623   2.778  1.00  0.00           C  
ATOM     50  NE2 HIS A  26      10.367  -6.821   3.638  1.00  0.00           N  
ATOM     51  H   HIS A  26       7.067  -5.335   1.028  1.00  0.00           H  
ATOM     52  HA  HIS A  26       9.494  -3.612   1.189  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       8.952  -6.235  -0.294  1.00  0.00           H  
ATOM     54  HB3 HIS A  26      10.473  -5.374  -0.349  1.00  0.00           H  
ATOM     55  HD1 HIS A  26      11.158  -7.835   0.732  1.00  0.00           H  
ATOM     56  HD2 HIS A  26       9.207  -5.105   3.193  1.00  0.00           H  
ATOM     57  HE1 HIS A  26      11.518  -8.476   3.114  1.00  0.00           H  
ATOM     58  N   TYR A  27       7.889  -2.383  -0.558  1.00  0.00           N  
ATOM     59  CA  TYR A  27       7.506  -1.505  -1.709  1.00  0.00           C  
ATOM     60  C   TYR A  27       8.074  -0.109  -1.459  1.00  0.00           C  
ATOM     61  O   TYR A  27       8.657   0.502  -2.329  1.00  0.00           O  
ATOM     62  CB  TYR A  27       5.955  -1.480  -1.809  1.00  0.00           C  
ATOM     63  CG  TYR A  27       5.521  -0.923  -3.177  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       5.711   0.408  -3.503  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       4.933  -1.758  -4.110  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       5.324   0.891  -4.734  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       4.547  -1.271  -5.340  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       4.741   0.054  -5.656  1.00  0.00           C  
ATOM     69  OH  TYR A  27       4.353   0.530  -6.889  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.627  -2.165   0.363  1.00  0.00           H  
ATOM     71  HA  TYR A  27       7.950  -1.884  -2.620  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       5.559  -2.478  -1.697  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       5.528  -0.855  -1.037  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       6.165   1.085  -2.795  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       4.772  -2.803  -3.885  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       5.479   1.933  -4.973  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       4.089  -1.934  -6.058  1.00  0.00           H  
ATOM     78  HH  TYR A  27       5.124   0.540  -7.462  1.00  0.00           H  
ATOM     79  N   LYS A  28       7.887   0.358  -0.256  1.00  0.00           N  
ATOM     80  CA  LYS A  28       8.397   1.715   0.111  1.00  0.00           C  
ATOM     81  C   LYS A  28       9.912   1.624   0.380  1.00  0.00           C  
ATOM     82  O   LYS A  28      10.689   2.410  -0.134  1.00  0.00           O  
ATOM     83  CB  LYS A  28       7.577   2.175   1.357  1.00  0.00           C  
ATOM     84  CG  LYS A  28       7.990   3.597   1.813  1.00  0.00           C  
ATOM     85  CD  LYS A  28       9.243   3.525   2.698  1.00  0.00           C  
ATOM     86  CE  LYS A  28       9.863   4.898   2.767  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      11.222   4.719   3.356  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.406  -0.184   0.401  1.00  0.00           H  
ATOM     89  HA  LYS A  28       8.242   2.389  -0.720  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       6.525   2.179   1.110  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       7.733   1.478   2.170  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       8.178   4.225   0.953  1.00  0.00           H  
ATOM     93  HG3 LYS A  28       7.182   4.038   2.379  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       8.941   3.237   3.696  1.00  0.00           H  
ATOM     95  HD3 LYS A  28       9.979   2.820   2.366  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       9.943   5.351   1.787  1.00  0.00           H  
ATOM     97  HE3 LYS A  28       9.285   5.551   3.410  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      11.299   4.287   4.233  1.00  0.00           H  
ATOM     99  N   ASN A  29      10.276   0.664   1.195  1.00  0.00           N  
ATOM    100  CA  ASN A  29      11.692   0.340   1.632  1.00  0.00           C  
ATOM    101  C   ASN A  29      12.822   0.248   0.573  1.00  0.00           C  
ATOM    102  O   ASN A  29      13.896  -0.244   0.860  1.00  0.00           O  
ATOM    103  CB  ASN A  29      11.659  -1.002   2.399  1.00  0.00           C  
ATOM    104  CG  ASN A  29      10.676  -0.935   3.566  1.00  0.00           C  
ATOM    105  OD1 ASN A  29       9.529  -0.577   3.399  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      11.063  -1.267   4.758  1.00  0.00           N  
ATOM    107  H   ASN A  29       9.558   0.112   1.570  1.00  0.00           H  
ATOM    108  HA  ASN A  29      11.982   1.124   2.310  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      11.350  -1.797   1.736  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      12.644  -1.228   2.780  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      11.982  -1.553   4.932  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      10.403  -1.224   5.481  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.536   0.722  -0.599  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.442   0.760  -1.790  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.923   2.199  -1.770  1.00  0.00           C  
ATOM    116  O   LEU A  30      15.105   2.472  -1.811  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.625   0.462  -3.054  1.00  0.00           C  
ATOM    118  CG  LEU A  30      11.602  -0.649  -2.745  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      10.774  -0.915  -4.004  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      12.288  -1.964  -2.299  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.643   1.079  -0.705  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.282   0.091  -1.687  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.095   1.346  -3.384  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      13.281   0.148  -3.855  1.00  0.00           H  
ATOM    125  HG  LEU A  30      10.966  -0.272  -1.955  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      10.043  -1.685  -3.809  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      11.413  -1.235  -4.814  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      10.252  -0.016  -4.300  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      11.534  -2.716  -2.105  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      12.860  -1.816  -1.396  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      12.946  -2.331  -3.073  1.00  0.00           H  
ATOM    132  N   LEU A  31      12.972   3.097  -1.695  1.00  0.00           N  
ATOM    133  CA  LEU A  31      13.299   4.555  -1.656  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.311   4.751  -0.522  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.142   5.637  -0.538  1.00  0.00           O  
ATOM    136  CB  LEU A  31      12.010   5.350  -1.381  1.00  0.00           C  
ATOM    137  CG  LEU A  31      11.039   5.258  -2.589  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       9.702   5.925  -2.193  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      11.618   6.018  -3.809  1.00  0.00           C  
ATOM    140  H   LEU A  31      12.030   2.817  -1.658  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.770   4.840  -2.585  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.526   4.942  -0.503  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      12.262   6.381  -1.175  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.862   4.223  -2.852  1.00  0.00           H  
ATOM    145 HD11 LEU A  31       9.000   5.892  -3.016  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       9.862   6.957  -1.915  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       9.268   5.404  -1.350  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      11.762   7.065  -3.579  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      10.931   5.939  -4.641  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      12.564   5.599  -4.117  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.206   3.877   0.446  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.126   3.942   1.626  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.313   2.970   1.469  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.828   2.466   2.449  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.309   3.597   2.924  1.00  0.00           C  
ATOM    156  CG  GLU A  32      13.580   4.844   3.508  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.301   5.121   2.738  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.343   5.659   1.648  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.508   3.183   0.358  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.540   4.940   1.693  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.559   2.854   2.677  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      14.946   3.169   3.682  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.323   4.680   4.543  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      14.203   5.723   3.442  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.725   2.732   0.250  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.872   1.799   0.010  1.00  0.00           C  
ATOM    167  C   ARG A  33      19.213   2.470  -0.259  1.00  0.00           C  
ATOM    168  O   ARG A  33      20.185   1.745  -0.304  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.518   0.856  -1.175  1.00  0.00           C  
ATOM    170  CG  ARG A  33      16.467  -0.168  -0.730  1.00  0.00           C  
ATOM    171  CD  ARG A  33      16.964  -1.113   0.389  1.00  0.00           C  
ATOM    172  NE  ARG A  33      18.232  -1.800  -0.064  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      18.366  -3.105  -0.141  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      17.384  -3.894   0.186  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      19.501  -3.595  -0.550  1.00  0.00           N  
ATOM    176  H   ARG A  33      16.275   3.162  -0.512  1.00  0.00           H  
ATOM    177  HA  ARG A  33      18.014   1.207   0.899  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.118   1.446  -1.984  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      18.357   0.321  -1.570  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      15.639   0.402  -0.340  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      16.122  -0.746  -1.577  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      17.135  -0.577   1.310  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      16.160  -1.805   0.577  1.00  0.00           H  
ATOM    184  HE  ARG A  33      18.990  -1.229  -0.316  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      16.524  -3.519   0.507  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      17.461  -4.888   0.127  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      20.264  -3.007  -0.816  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      19.642  -4.584  -0.613  1.00  0.00           H  
ATOM    189  N   GLN A  34      19.273   3.774  -0.432  1.00  0.00           N  
ATOM    190  CA  GLN A  34      20.614   4.427  -0.688  1.00  0.00           C  
ATOM    191  C   GLN A  34      21.647   3.901   0.329  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.810   3.738   0.030  1.00  0.00           O  
ATOM    193  CB  GLN A  34      20.514   5.980  -0.560  1.00  0.00           C  
ATOM    194  CG  GLN A  34      19.727   6.572  -1.762  1.00  0.00           C  
ATOM    195  CD  GLN A  34      20.021   8.078  -1.853  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      21.150   8.484  -2.020  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      19.064   8.948  -1.751  1.00  0.00           N  
ATOM    198  H   GLN A  34      18.452   4.309  -0.400  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.956   4.151  -1.676  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      20.037   6.265   0.367  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      21.513   6.401  -0.564  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      20.044   6.119  -2.690  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      18.663   6.432  -1.644  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      18.133   8.678  -1.612  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      19.303   9.897  -1.820  1.00  0.00           H  
ATOM    206  N   ARG A  35      21.163   3.658   1.522  1.00  0.00           N  
ATOM    207  CA  ARG A  35      21.999   3.126   2.655  1.00  0.00           C  
ATOM    208  C   ARG A  35      22.855   1.903   2.219  1.00  0.00           C  
ATOM    209  O   ARG A  35      23.859   1.578   2.817  1.00  0.00           O  
ATOM    210  CB  ARG A  35      21.022   2.763   3.817  1.00  0.00           C  
ATOM    211  CG  ARG A  35      19.997   1.695   3.346  1.00  0.00           C  
ATOM    212  CD  ARG A  35      18.771   1.628   4.285  1.00  0.00           C  
ATOM    213  NE  ARG A  35      19.163   1.240   5.683  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      19.107   0.000   6.107  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      18.763  -0.942   5.278  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      19.412  -0.257   7.347  1.00  0.00           N  
ATOM    217  H   ARG A  35      20.212   3.836   1.669  1.00  0.00           H  
ATOM    218  HA  ARG A  35      22.677   3.908   2.970  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      21.607   2.376   4.640  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      20.516   3.659   4.151  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      19.646   1.920   2.352  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      20.484   0.731   3.315  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      18.337   2.620   4.329  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      17.991   0.988   3.902  1.00  0.00           H  
ATOM    225  HE  ARG A  35      19.437   1.970   6.284  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      18.557  -0.702   4.333  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      18.698  -1.901   5.552  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      19.653   0.481   7.975  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      19.416  -1.188   7.717  1.00  0.00           H  
ATOM    230  N   TYR A  36      22.392   1.260   1.182  1.00  0.00           N  
ATOM    231  CA  TYR A  36      23.056   0.058   0.588  1.00  0.00           C  
ATOM    232  C   TYR A  36      23.389   0.403  -0.875  1.00  0.00           C  
ATOM    233  O   TYR A  36      23.274  -0.405  -1.775  1.00  0.00           O  
ATOM    234  CB  TYR A  36      22.084  -1.157   0.646  1.00  0.00           C  
ATOM    235  CG  TYR A  36      22.425  -2.103   1.810  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      22.448  -1.659   3.118  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      22.711  -3.435   1.553  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      22.747  -2.530   4.146  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      23.010  -4.301   2.583  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      23.029  -3.851   3.884  1.00  0.00           C  
ATOM    241  OH  TYR A  36      23.320  -4.707   4.924  1.00  0.00           O  
ATOM    242  H   TYR A  36      21.572   1.592   0.772  1.00  0.00           H  
ATOM    243  HA  TYR A  36      23.980  -0.146   1.112  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      21.069  -0.808   0.765  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      22.151  -1.714  -0.275  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      22.235  -0.625   3.341  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      22.709  -3.809   0.540  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      22.765  -2.178   5.167  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      23.228  -5.337   2.364  1.00  0.00           H  
ATOM    250  HH  TYR A  36      24.087  -5.233   4.683  1.00  0.00           H  
HETATM  251  N   NH2 A  37      23.813   1.593  -1.164  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      23.914   2.269  -0.458  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      24.030   1.811  -2.091  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   AYA A  24       0.723  -1.626   0.221  1.00  0.00           N  
HETATM    2  CA  AYA A  24       1.772  -0.888   0.992  1.00  0.00           C  
HETATM    3  CB  AYA A  24       1.073   0.109   1.940  1.00  0.00           C  
HETATM    4  C   AYA A  24       2.623  -1.884   1.792  1.00  0.00           C  
HETATM    5  O   AYA A  24       2.742  -1.835   3.000  1.00  0.00           O  
HETATM    6  CT  AYA A  24       0.989  -2.176  -0.938  1.00  0.00           C  
HETATM    7  OT  AYA A  24       2.084  -2.159  -1.471  1.00  0.00           O  
HETATM    8  CM  AYA A  24      -0.173  -2.891  -1.617  1.00  0.00           C  
HETATM    9  H   AYA A  24      -0.179  -1.696   0.594  1.00  0.00           H  
HETATM   10  HA  AYA A  24       2.417  -0.355   0.308  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       1.823   0.639   2.511  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       0.434  -0.418   2.633  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       0.484   0.826   1.389  1.00  0.00           H  
HETATM   14  HM1 AYA A  24      -1.068  -2.798  -1.019  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       0.073  -3.935  -1.735  1.00  0.00           H  
HETATM   16  HM3 AYA A  24      -0.344  -2.444  -2.585  1.00  0.00           H  
ATOM     17  N   ARG A  25       3.198  -2.777   1.042  1.00  0.00           N  
ATOM     18  CA  ARG A  25       4.078  -3.847   1.600  1.00  0.00           C  
ATOM     19  C   ARG A  25       5.421  -3.720   0.882  1.00  0.00           C  
ATOM     20  O   ARG A  25       5.507  -2.965  -0.064  1.00  0.00           O  
ATOM     21  CB  ARG A  25       3.397  -5.237   1.343  1.00  0.00           C  
ATOM     22  CG  ARG A  25       2.664  -5.304  -0.027  1.00  0.00           C  
ATOM     23  CD  ARG A  25       3.620  -5.305  -1.247  1.00  0.00           C  
ATOM     24  NE  ARG A  25       2.932  -4.544  -2.345  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       2.360  -5.107  -3.378  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       2.337  -6.406  -3.484  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       1.813  -4.331  -4.274  1.00  0.00           N  
ATOM     28  H   ARG A  25       3.055  -2.740   0.072  1.00  0.00           H  
ATOM     29  HA  ARG A  25       4.225  -3.677   2.657  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       4.133  -6.027   1.402  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       2.673  -5.404   2.128  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       2.092  -6.222  -0.043  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       1.956  -4.493  -0.097  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       4.554  -4.805  -1.043  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       3.871  -6.308  -1.549  1.00  0.00           H  
ATOM     36  HE  ARG A  25       2.937  -3.557  -2.259  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       2.734  -6.986  -2.780  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       1.919  -6.859  -4.270  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       1.860  -3.336  -4.169  1.00  0.00           H  
ATOM     40 HH22 ARG A  25       1.341  -4.702  -5.075  1.00  0.00           H  
ATOM     41  N   HIS A  26       6.401  -4.451   1.345  1.00  0.00           N  
ATOM     42  CA  HIS A  26       7.797  -4.464   0.774  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.065  -3.607  -0.487  1.00  0.00           C  
ATOM     44  O   HIS A  26       8.359  -4.129  -1.544  1.00  0.00           O  
ATOM     45  CB  HIS A  26       8.161  -5.932   0.477  1.00  0.00           C  
ATOM     46  CG  HIS A  26       8.166  -6.790   1.750  1.00  0.00           C  
ATOM     47  ND1 HIS A  26       8.210  -8.084   1.676  1.00  0.00           N  
ATOM     48  CD2 HIS A  26       8.132  -6.395   3.068  1.00  0.00           C  
ATOM     49  CE1 HIS A  26       8.200  -8.424   2.939  1.00  0.00           C  
ATOM     50  NE2 HIS A  26       8.155  -7.460   3.823  1.00  0.00           N  
ATOM     51  H   HIS A  26       6.211  -5.030   2.112  1.00  0.00           H  
ATOM     52  HA  HIS A  26       8.461  -4.101   1.544  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       7.445  -6.341  -0.220  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       9.141  -5.990   0.021  1.00  0.00           H  
ATOM     55  HD1 HIS A  26       8.242  -8.656   0.879  1.00  0.00           H  
ATOM     56  HD2 HIS A  26       8.097  -5.379   3.432  1.00  0.00           H  
ATOM     57  HE1 HIS A  26       8.229  -9.461   3.245  1.00  0.00           H  
ATOM     58  N   TYR A  27       7.939  -2.317  -0.318  1.00  0.00           N  
ATOM     59  CA  TYR A  27       8.172  -1.352  -1.439  1.00  0.00           C  
ATOM     60  C   TYR A  27       9.169  -0.322  -0.899  1.00  0.00           C  
ATOM     61  O   TYR A  27      10.251  -0.152  -1.422  1.00  0.00           O  
ATOM     62  CB  TYR A  27       6.807  -0.715  -1.816  1.00  0.00           C  
ATOM     63  CG  TYR A  27       6.859  -0.080  -3.217  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       7.541   1.097  -3.464  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       6.204  -0.697  -4.268  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       7.565   1.644  -4.734  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       6.231  -0.149  -5.532  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       6.908   1.021  -5.776  1.00  0.00           C  
ATOM     69  OH  TYR A  27       6.911   1.542  -7.051  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.674  -1.996   0.565  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.618  -1.863  -2.279  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       6.043  -1.477  -1.810  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       6.520   0.049  -1.109  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       8.060   1.601  -2.662  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       5.664  -1.619  -4.107  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       8.099   2.565  -4.911  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       5.718  -0.639  -6.346  1.00  0.00           H  
ATOM     78  HH  TYR A  27       7.766   1.942  -7.224  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.766   0.341   0.155  1.00  0.00           N  
ATOM     80  CA  LYS A  28       9.610   1.387   0.829  1.00  0.00           C  
ATOM     81  C   LYS A  28      11.088   0.934   0.887  1.00  0.00           C  
ATOM     82  O   LYS A  28      12.007   1.721   0.748  1.00  0.00           O  
ATOM     83  CB  LYS A  28       9.055   1.628   2.262  1.00  0.00           C  
ATOM     84  CG  LYS A  28       9.119   3.148   2.579  1.00  0.00           C  
ATOM     85  CD  LYS A  28       8.807   3.424   4.062  1.00  0.00           C  
ATOM     86  CE  LYS A  28       9.908   2.827   4.944  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      11.224   3.277   4.383  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.878   0.142   0.508  1.00  0.00           H  
ATOM     89  HA  LYS A  28       9.561   2.289   0.238  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       8.028   1.303   2.341  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       9.633   1.080   2.990  1.00  0.00           H  
ATOM     92  HG2 LYS A  28      10.085   3.558   2.331  1.00  0.00           H  
ATOM     93  HG3 LYS A  28       8.375   3.667   1.997  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       8.747   4.492   4.230  1.00  0.00           H  
ATOM     95  HD3 LYS A  28       7.853   2.984   4.322  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       9.805   3.222   5.943  1.00  0.00           H  
ATOM     97  HE3 LYS A  28       9.859   1.748   4.988  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      11.430   4.235   4.390  1.00  0.00           H  
ATOM     99  N   ASN A  29      11.257  -0.346   1.111  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.618  -0.984   1.192  1.00  0.00           C  
ATOM    101  C   ASN A  29      13.672  -0.432   0.232  1.00  0.00           C  
ATOM    102  O   ASN A  29      14.841  -0.280   0.539  1.00  0.00           O  
ATOM    103  CB  ASN A  29      12.488  -2.518   0.950  1.00  0.00           C  
ATOM    104  CG  ASN A  29      12.085  -3.205   2.257  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      12.703  -2.997   3.277  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      11.080  -4.029   2.297  1.00  0.00           N  
ATOM    107  H   ASN A  29      10.449  -0.887   1.229  1.00  0.00           H  
ATOM    108  HA  ASN A  29      12.987  -0.778   2.159  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      11.750  -2.728   0.191  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      13.438  -2.928   0.634  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      10.562  -4.239   1.495  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      10.853  -4.440   3.159  1.00  0.00           H  
ATOM    113  N   LEU A  30      13.120  -0.159  -0.905  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.808   0.398  -2.130  1.00  0.00           C  
ATOM    115  C   LEU A  30      14.129   1.848  -1.826  1.00  0.00           C  
ATOM    116  O   LEU A  30      15.264   2.275  -1.887  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.841   0.285  -3.325  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.267  -1.150  -3.376  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      11.114  -1.198  -4.390  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      13.344  -2.168  -3.803  1.00  0.00           C  
ATOM    121  H   LEU A  30      12.161  -0.352  -0.875  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.736  -0.118  -2.346  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.032   0.992  -3.220  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      13.361   0.509  -4.246  1.00  0.00           H  
ATOM    125  HG  LEU A  30      11.911  -1.387  -2.384  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      10.692  -2.193  -4.440  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      11.456  -0.918  -5.376  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      10.334  -0.515  -4.084  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      13.733  -1.920  -4.780  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      12.922  -3.163  -3.848  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      14.161  -2.177  -3.095  1.00  0.00           H  
ATOM    132  N   LEU A  31      13.100   2.575  -1.490  1.00  0.00           N  
ATOM    133  CA  LEU A  31      13.287   4.020  -1.155  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.310   4.034  -0.006  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.008   4.994   0.244  1.00  0.00           O  
ATOM    136  CB  LEU A  31      11.936   4.629  -0.689  1.00  0.00           C  
ATOM    137  CG  LEU A  31      10.855   4.577  -1.814  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       9.510   5.098  -1.242  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      11.266   5.492  -2.991  1.00  0.00           C  
ATOM    140  H   LEU A  31      12.209   2.167  -1.448  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.709   4.539  -2.004  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.579   4.092   0.178  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      12.105   5.657  -0.397  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.721   3.567  -2.175  1.00  0.00           H  
ATOM    145 HD11 LEU A  31       9.629   6.113  -0.890  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       9.177   4.483  -0.417  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       8.742   5.084  -2.005  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      12.204   5.174  -3.423  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      11.371   6.517  -2.662  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      10.513   5.460  -3.765  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.369   2.918   0.681  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.310   2.779   1.829  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.586   1.999   1.455  1.00  0.00           C  
ATOM    154  O   GLU A  32      17.136   1.270   2.262  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.482   2.110   2.949  1.00  0.00           C  
ATOM    156  CG  GLU A  32      13.364   3.132   3.369  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.105   2.441   3.882  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      11.966   1.233   3.808  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.776   2.166   0.416  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.622   3.767   2.146  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      14.043   1.191   2.589  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      15.111   1.881   3.797  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.723   3.775   4.159  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      13.066   3.757   2.542  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.991   2.171   0.220  1.00  0.00           N  
ATOM    166  CA  ARG A  33      18.229   1.512  -0.320  1.00  0.00           C  
ATOM    167  C   ARG A  33      19.363   2.553  -0.359  1.00  0.00           C  
ATOM    168  O   ARG A  33      20.419   2.345   0.212  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.940   0.947  -1.752  1.00  0.00           C  
ATOM    170  CG  ARG A  33      17.027  -0.279  -1.710  1.00  0.00           C  
ATOM    171  CD  ARG A  33      17.599  -1.500  -0.950  1.00  0.00           C  
ATOM    172  NE  ARG A  33      17.504  -1.166   0.507  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      18.403  -1.492   1.398  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      19.450  -2.189   1.060  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      18.195  -1.098   2.616  1.00  0.00           N  
ATOM    176  H   ARG A  33      16.453   2.747  -0.371  1.00  0.00           H  
ATOM    177  HA  ARG A  33      18.560   0.750   0.359  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.464   1.712  -2.350  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      18.804   0.623  -2.283  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      16.159   0.048  -1.174  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      16.748  -0.563  -2.715  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      17.009  -2.385  -1.149  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      18.621  -1.661  -1.260  1.00  0.00           H  
ATOM    184  HE  ARG A  33      16.702  -0.643   0.777  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      19.578  -2.490   0.117  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      20.148  -2.440   1.728  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      17.403  -0.509   2.814  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      18.792  -1.339   3.382  1.00  0.00           H  
ATOM    189  N   GLN A  34      19.100   3.642  -1.041  1.00  0.00           N  
ATOM    190  CA  GLN A  34      20.077   4.771  -1.189  1.00  0.00           C  
ATOM    191  C   GLN A  34      20.982   4.965   0.035  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.184   4.832  -0.052  1.00  0.00           O  
ATOM    193  CB  GLN A  34      19.272   6.070  -1.481  1.00  0.00           C  
ATOM    194  CG  GLN A  34      18.806   6.089  -2.968  1.00  0.00           C  
ATOM    195  CD  GLN A  34      17.837   7.259  -3.176  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      16.750   7.257  -2.637  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      18.170   8.267  -3.929  1.00  0.00           N  
ATOM    198  H   GLN A  34      18.224   3.723  -1.465  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.721   4.544  -2.028  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      18.405   6.136  -0.836  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      19.891   6.936  -1.297  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      19.652   6.216  -3.627  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      18.298   5.175  -3.235  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      19.041   8.301  -4.373  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      17.526   8.997  -4.044  1.00  0.00           H  
ATOM    206  N   ARG A  35      20.395   5.260   1.163  1.00  0.00           N  
ATOM    207  CA  ARG A  35      21.238   5.461   2.380  1.00  0.00           C  
ATOM    208  C   ARG A  35      21.299   4.145   3.168  1.00  0.00           C  
ATOM    209  O   ARG A  35      21.057   4.085   4.359  1.00  0.00           O  
ATOM    210  CB  ARG A  35      20.630   6.583   3.276  1.00  0.00           C  
ATOM    211  CG  ARG A  35      21.702   6.953   4.352  1.00  0.00           C  
ATOM    212  CD  ARG A  35      21.080   7.718   5.530  1.00  0.00           C  
ATOM    213  NE  ARG A  35      22.164   7.892   6.563  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      22.242   7.192   7.671  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      21.367   6.262   7.920  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      23.213   7.441   8.504  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.426   5.340   1.193  1.00  0.00           H  
ATOM    218  HA  ARG A  35      22.230   5.731   2.065  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      20.399   7.450   2.673  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      19.724   6.226   3.746  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      22.197   6.068   4.727  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      22.454   7.576   3.886  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      20.775   8.702   5.192  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      20.209   7.226   5.934  1.00  0.00           H  
ATOM    225  HE  ARG A  35      22.835   8.585   6.379  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      20.646   6.072   7.261  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      21.394   5.720   8.759  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      23.890   8.154   8.321  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      23.305   6.923   9.354  1.00  0.00           H  
ATOM    230  N   TYR A  36      21.613   3.108   2.450  1.00  0.00           N  
ATOM    231  CA  TYR A  36      21.722   1.761   3.075  1.00  0.00           C  
ATOM    232  C   TYR A  36      22.886   1.057   2.379  1.00  0.00           C  
ATOM    233  O   TYR A  36      23.838   0.615   2.984  1.00  0.00           O  
ATOM    234  CB  TYR A  36      20.401   0.996   2.859  1.00  0.00           C  
ATOM    235  CG  TYR A  36      19.945   0.394   4.195  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      20.652  -0.640   4.774  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      18.821   0.880   4.837  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      20.242  -1.177   5.975  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      18.414   0.339   6.040  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      19.124  -0.692   6.614  1.00  0.00           C  
ATOM    241  OH  TYR A  36      18.730  -1.233   7.819  1.00  0.00           O  
ATOM    242  H   TYR A  36      21.773   3.216   1.484  1.00  0.00           H  
ATOM    243  HA  TYR A  36      21.968   1.872   4.124  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      19.634   1.666   2.493  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      20.533   0.203   2.136  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      21.536  -1.030   4.288  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      18.255   1.690   4.400  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      20.804  -1.987   6.423  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      17.534   0.724   6.533  1.00  0.00           H  
ATOM    250  HH  TYR A  36      18.956  -0.606   8.514  1.00  0.00           H  
HETATM  251  N   NH2 A  37      22.820   0.945   1.084  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      22.048   1.302   0.587  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      23.553   0.500   0.614  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   AYA A  24       2.729  -1.786   2.767  1.00  0.00           N  
HETATM    2  CA  AYA A  24       4.030  -1.138   2.394  1.00  0.00           C  
HETATM    3  CB  AYA A  24       4.103   0.275   3.016  1.00  0.00           C  
HETATM    4  C   AYA A  24       5.146  -2.030   2.951  1.00  0.00           C  
HETATM    5  O   AYA A  24       5.859  -1.680   3.870  1.00  0.00           O  
HETATM    6  CT  AYA A  24       2.257  -2.765   2.040  1.00  0.00           C  
HETATM    7  OT  AYA A  24       2.843  -3.190   1.062  1.00  0.00           O  
HETATM    8  CM  AYA A  24       0.931  -3.382   2.472  1.00  0.00           C  
HETATM    9  H   AYA A  24       2.238  -1.476   3.554  1.00  0.00           H  
HETATM   10  HA  AYA A  24       4.112  -1.085   1.317  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       3.308   0.903   2.640  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       5.053   0.728   2.770  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       4.024   0.213   4.092  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       1.096  -4.415   2.740  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       0.240  -3.331   1.644  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       0.521  -2.847   3.317  1.00  0.00           H  
ATOM     17  N   ARG A  25       5.248  -3.178   2.340  1.00  0.00           N  
ATOM     18  CA  ARG A  25       6.279  -4.171   2.764  1.00  0.00           C  
ATOM     19  C   ARG A  25       7.514  -4.088   1.857  1.00  0.00           C  
ATOM     20  O   ARG A  25       8.571  -3.688   2.300  1.00  0.00           O  
ATOM     21  CB  ARG A  25       5.640  -5.577   2.691  1.00  0.00           C  
ATOM     22  CG  ARG A  25       6.660  -6.628   3.175  1.00  0.00           C  
ATOM     23  CD  ARG A  25       6.334  -7.987   2.555  1.00  0.00           C  
ATOM     24  NE  ARG A  25       7.453  -8.909   2.938  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       7.365  -9.788   3.903  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       6.267  -9.865   4.597  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       8.397 -10.550   4.136  1.00  0.00           N  
ATOM     28  H   ARG A  25       4.630  -3.368   1.600  1.00  0.00           H  
ATOM     29  HA  ARG A  25       6.591  -3.947   3.775  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       4.771  -5.597   3.335  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       5.314  -5.786   1.682  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       7.670  -6.338   2.932  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       6.592  -6.708   4.252  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       5.367  -8.373   2.836  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       6.349  -7.892   1.476  1.00  0.00           H  
ATOM     36  HE  ARG A  25       8.278  -8.824   2.405  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       5.516  -9.243   4.391  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       6.146 -10.526   5.335  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       9.229 -10.452   3.590  1.00  0.00           H  
ATOM     40 HH22 ARG A  25       8.387 -11.244   4.855  1.00  0.00           H  
ATOM     41  N   HIS A  26       7.375  -4.456   0.610  1.00  0.00           N  
ATOM     42  CA  HIS A  26       8.555  -4.391  -0.311  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.329  -3.360  -1.423  1.00  0.00           C  
ATOM     44  O   HIS A  26       8.670  -3.588  -2.566  1.00  0.00           O  
ATOM     45  CB  HIS A  26       8.796  -5.795  -0.928  1.00  0.00           C  
ATOM     46  CG  HIS A  26       9.340  -6.819   0.088  1.00  0.00           C  
ATOM     47  ND1 HIS A  26       9.539  -8.053  -0.264  1.00  0.00           N  
ATOM     48  CD2 HIS A  26       9.686  -6.653   1.412  1.00  0.00           C  
ATOM     49  CE1 HIS A  26       9.990  -8.584   0.841  1.00  0.00           C  
ATOM     50  NE2 HIS A  26      10.104  -7.801   1.883  1.00  0.00           N  
ATOM     51  H   HIS A  26       6.506  -4.769   0.283  1.00  0.00           H  
ATOM     52  HA  HIS A  26       9.439  -4.100   0.237  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       7.876  -6.177  -1.347  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       9.518  -5.703  -1.729  1.00  0.00           H  
ATOM     55  HD1 HIS A  26       9.389  -8.474  -1.140  1.00  0.00           H  
ATOM     56  HD2 HIS A  26       9.634  -5.732   1.974  1.00  0.00           H  
ATOM     57  HE1 HIS A  26      10.266  -9.630   0.890  1.00  0.00           H  
ATOM     58  N   TYR A  27       7.750  -2.248  -1.052  1.00  0.00           N  
ATOM     59  CA  TYR A  27       7.491  -1.171  -2.065  1.00  0.00           C  
ATOM     60  C   TYR A  27       8.156   0.111  -1.567  1.00  0.00           C  
ATOM     61  O   TYR A  27       8.824   0.799  -2.309  1.00  0.00           O  
ATOM     62  CB  TYR A  27       5.959  -0.947  -2.248  1.00  0.00           C  
ATOM     63  CG  TYR A  27       5.763  -0.524  -3.718  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       5.990  -1.453  -4.719  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       5.382   0.756  -4.077  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       5.845  -1.114  -6.045  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       5.238   1.092  -5.410  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       5.466   0.160  -6.399  1.00  0.00           C  
ATOM     69  OH  TYR A  27       5.316   0.499  -7.725  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.498  -2.153  -0.113  1.00  0.00           H  
ATOM     71  HA  TYR A  27       7.961  -1.436  -2.998  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       5.405  -1.857  -2.069  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       5.584  -0.171  -1.599  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       6.288  -2.459  -4.462  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       5.197   1.503  -3.319  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       6.029  -1.854  -6.810  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       4.941   2.093  -5.688  1.00  0.00           H  
ATOM     78  HH  TYR A  27       4.653  -0.079  -8.109  1.00  0.00           H  
ATOM     79  N   LYS A  28       7.957   0.405  -0.311  1.00  0.00           N  
ATOM     80  CA  LYS A  28       8.575   1.635   0.272  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.076   1.333   0.392  1.00  0.00           C  
ATOM     82  O   LYS A  28      10.912   2.122  -0.006  1.00  0.00           O  
ATOM     83  CB  LYS A  28       7.913   1.909   1.662  1.00  0.00           C  
ATOM     84  CG  LYS A  28       8.531   3.165   2.344  1.00  0.00           C  
ATOM     85  CD  LYS A  28       9.841   2.797   3.079  1.00  0.00           C  
ATOM     86  CE  LYS A  28      10.616   4.048   3.488  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      11.957   3.522   3.887  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.398  -0.174   0.240  1.00  0.00           H  
ATOM     89  HA  LYS A  28       8.441   2.467  -0.406  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       6.854   2.079   1.524  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       8.038   1.057   2.315  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       8.732   3.932   1.610  1.00  0.00           H  
ATOM     93  HG3 LYS A  28       7.825   3.559   3.060  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       9.580   2.255   3.978  1.00  0.00           H  
ATOM     95  HD3 LYS A  28      10.494   2.167   2.505  1.00  0.00           H  
ATOM     96  HE2 LYS A  28      10.713   4.752   2.673  1.00  0.00           H  
ATOM     97  HE3 LYS A  28      10.150   4.534   4.336  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      11.990   2.837   4.589  1.00  0.00           H  
ATOM     99  N   ASN A  29      10.378   0.187   0.954  1.00  0.00           N  
ATOM    100  CA  ASN A  29      11.780  -0.318   1.172  1.00  0.00           C  
ATOM    101  C   ASN A  29      12.835  -0.257   0.048  1.00  0.00           C  
ATOM    102  O   ASN A  29      13.891  -0.844   0.171  1.00  0.00           O  
ATOM    103  CB  ASN A  29      11.669  -1.789   1.674  1.00  0.00           C  
ATOM    104  CG  ASN A  29      11.488  -1.743   3.187  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      10.506  -1.241   3.685  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      12.408  -2.245   3.954  1.00  0.00           N  
ATOM    107  H   ASN A  29       9.637  -0.369   1.264  1.00  0.00           H  
ATOM    108  HA  ASN A  29      12.182   0.299   1.956  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      10.814  -2.291   1.244  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      12.562  -2.353   1.444  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      13.208  -2.660   3.573  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      12.285  -2.197   4.924  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.522   0.443  -0.995  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.393   0.651  -2.200  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.941   2.046  -1.902  1.00  0.00           C  
ATOM    116  O   LEU A  30      15.115   2.316  -2.054  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.514   0.629  -3.456  1.00  0.00           C  
ATOM    118  CG  LEU A  30      11.478  -0.512  -3.292  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      10.552  -0.506  -4.499  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      12.148  -1.901  -3.178  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.642   0.856  -0.987  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.218  -0.053  -2.253  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.008   1.579  -3.583  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      13.131   0.459  -4.330  1.00  0.00           H  
ATOM    125  HG  LEU A  30      10.915  -0.304  -2.392  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      11.112  -0.661  -5.407  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      10.044   0.446  -4.549  1.00  0.00           H  
ATOM    128 HD13 LEU A  30       9.811  -1.285  -4.399  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      11.389  -2.664  -3.062  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      12.801  -1.937  -2.318  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      12.726  -2.118  -4.064  1.00  0.00           H  
ATOM    132  N   LEU A  31      13.049   2.907  -1.469  1.00  0.00           N  
ATOM    133  CA  LEU A  31      13.449   4.305  -1.126  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.554   4.198  -0.056  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.365   5.083   0.129  1.00  0.00           O  
ATOM    136  CB  LEU A  31      12.228   5.070  -0.559  1.00  0.00           C  
ATOM    137  CG  LEU A  31      11.087   5.183  -1.609  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       9.880   5.908  -0.967  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      11.550   6.002  -2.832  1.00  0.00           C  
ATOM    140  H   LEU A  31      12.107   2.639  -1.368  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.865   4.787  -1.998  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.854   4.561   0.320  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      12.548   6.057  -0.257  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.775   4.196  -1.924  1.00  0.00           H  
ATOM    145 HD11 LEU A  31       9.072   6.006  -1.679  1.00  0.00           H  
ATOM    146 HD12 LEU A  31      10.160   6.894  -0.629  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       9.521   5.343  -0.119  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      11.851   6.995  -2.533  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      10.741   6.089  -3.540  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      12.373   5.518  -3.335  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.547   3.078   0.624  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.566   2.840   1.701  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.728   1.955   1.222  1.00  0.00           C  
ATOM    154  O   GLU A  32      17.368   1.307   2.028  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.851   2.166   2.924  1.00  0.00           C  
ATOM    156  CG  GLU A  32      14.296   3.232   3.922  1.00  0.00           C  
ATOM    157  CD  GLU A  32      13.075   3.927   3.344  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      13.177   4.764   2.467  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.853   2.412   0.397  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.987   3.791   1.995  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      14.015   1.581   2.561  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      15.508   1.486   3.448  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      14.005   2.758   4.849  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      15.040   3.983   4.135  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.988   1.952  -0.060  1.00  0.00           N  
ATOM    166  CA  ARG A  33      18.113   1.105  -0.585  1.00  0.00           C  
ATOM    167  C   ARG A  33      19.398   1.896  -0.864  1.00  0.00           C  
ATOM    168  O   ARG A  33      20.374   1.364  -1.355  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.563   0.391  -1.845  1.00  0.00           C  
ATOM    170  CG  ARG A  33      16.439  -0.587  -1.429  1.00  0.00           C  
ATOM    171  CD  ARG A  33      16.876  -1.629  -0.364  1.00  0.00           C  
ATOM    172  NE  ARG A  33      17.945  -2.544  -0.909  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      17.967  -3.827  -0.640  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      17.064  -4.335   0.152  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      18.905  -4.564  -1.165  1.00  0.00           N  
ATOM    176  H   ARG A  33      16.446   2.494  -0.679  1.00  0.00           H  
ATOM    177  HA  ARG A  33      18.385   0.382   0.168  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.149   1.137  -2.509  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      18.314  -0.132  -2.390  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      15.663   0.012  -0.977  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      16.017  -1.078  -2.298  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      17.203  -1.181   0.565  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      15.968  -2.178  -0.166  1.00  0.00           H  
ATOM    184  HE  ARG A  33      18.633  -2.155  -1.495  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      16.376  -3.742   0.565  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      17.047  -5.313   0.358  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      19.598  -4.162  -1.763  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      18.967  -5.549  -0.991  1.00  0.00           H  
ATOM    189  N   GLN A  34      19.332   3.155  -0.532  1.00  0.00           N  
ATOM    190  CA  GLN A  34      20.489   4.095  -0.706  1.00  0.00           C  
ATOM    191  C   GLN A  34      21.070   4.185   0.716  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.149   3.720   1.022  1.00  0.00           O  
ATOM    193  CB  GLN A  34      20.030   5.516  -1.139  1.00  0.00           C  
ATOM    194  CG  GLN A  34      20.392   5.819  -2.607  1.00  0.00           C  
ATOM    195  CD  GLN A  34      20.231   7.331  -2.799  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      20.950   8.116  -2.220  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      19.310   7.794  -3.590  1.00  0.00           N  
ATOM    198  H   GLN A  34      18.482   3.463  -0.166  1.00  0.00           H  
ATOM    199  HA  GLN A  34      21.231   3.666  -1.369  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      18.965   5.640  -1.014  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      20.523   6.257  -0.524  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      21.420   5.561  -2.820  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      19.749   5.301  -3.303  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      18.703   7.194  -4.071  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      19.236   8.763  -3.693  1.00  0.00           H  
ATOM    206  N   ARG A  35      20.293   4.796   1.573  1.00  0.00           N  
ATOM    207  CA  ARG A  35      20.701   4.966   2.988  1.00  0.00           C  
ATOM    208  C   ARG A  35      20.071   3.794   3.739  1.00  0.00           C  
ATOM    209  O   ARG A  35      19.200   3.962   4.568  1.00  0.00           O  
ATOM    210  CB  ARG A  35      20.176   6.333   3.516  1.00  0.00           C  
ATOM    211  CG  ARG A  35      20.890   7.490   2.771  1.00  0.00           C  
ATOM    212  CD  ARG A  35      20.287   8.851   3.190  1.00  0.00           C  
ATOM    213  NE  ARG A  35      20.396   9.017   4.688  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      19.369   8.953   5.501  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      18.178   8.706   5.033  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      19.577   9.133   6.773  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.431   5.151   1.288  1.00  0.00           H  
ATOM    218  HA  ARG A  35      21.773   4.903   3.057  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      19.108   6.388   3.385  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      20.391   6.391   4.574  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      21.949   7.472   2.988  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      20.770   7.367   1.703  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      20.877   9.631   2.724  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      19.276   8.967   2.833  1.00  0.00           H  
ATOM    225  HE  ARG A  35      21.292   9.195   5.053  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      18.041   8.543   4.059  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      17.382   8.676   5.635  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      20.494   9.326   7.122  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      18.828   9.082   7.432  1.00  0.00           H  
ATOM    230  N   TYR A  36      20.574   2.650   3.356  1.00  0.00           N  
ATOM    231  CA  TYR A  36      20.169   1.314   3.909  1.00  0.00           C  
ATOM    232  C   TYR A  36      19.149   1.330   5.055  1.00  0.00           C  
ATOM    233  O   TYR A  36      19.474   1.187   6.216  1.00  0.00           O  
ATOM    234  CB  TYR A  36      21.458   0.579   4.368  1.00  0.00           C  
ATOM    235  CG  TYR A  36      22.127  -0.072   3.150  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      22.771   0.674   2.181  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      22.074  -1.445   3.009  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      23.345   0.056   1.092  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      22.649  -2.058   1.919  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      23.286  -1.313   0.958  1.00  0.00           C  
ATOM    241  OH  TYR A  36      23.860  -1.948  -0.122  1.00  0.00           O  
ATOM    242  H   TYR A  36      21.257   2.691   2.653  1.00  0.00           H  
ATOM    243  HA  TYR A  36      19.719   0.754   3.100  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      22.151   1.273   4.825  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      21.225  -0.185   5.098  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      22.838   1.748   2.265  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      21.577  -2.047   3.757  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      23.837   0.659   0.341  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      22.602  -3.131   1.817  1.00  0.00           H  
ATOM    250  HH  TYR A  36      24.799  -1.741  -0.111  1.00  0.00           H  
HETATM  251  N   NH2 A  37      17.898   1.501   4.769  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      17.629   1.618   3.834  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      17.253   1.510   5.501  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   AYA A  24       2.706  -3.096  -1.821  1.00  0.00           N  
HETATM    2  CA  AYA A  24       3.278  -1.893  -1.139  1.00  0.00           C  
HETATM    3  CB  AYA A  24       2.272  -0.732  -1.255  1.00  0.00           C  
HETATM    4  C   AYA A  24       3.535  -2.248   0.334  1.00  0.00           C  
HETATM    5  O   AYA A  24       2.934  -1.716   1.245  1.00  0.00           O  
HETATM    6  CT  AYA A  24       3.492  -4.062  -2.217  1.00  0.00           C  
HETATM    7  OT  AYA A  24       4.697  -4.045  -2.042  1.00  0.00           O  
HETATM    8  CM  AYA A  24       2.829  -5.249  -2.907  1.00  0.00           C  
HETATM    9  H   AYA A  24       1.740  -3.155  -1.969  1.00  0.00           H  
HETATM   10  HA  AYA A  24       4.212  -1.627  -1.610  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       2.081  -0.491  -2.291  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       2.675   0.141  -0.763  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       1.341  -0.995  -0.773  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       3.020  -6.144  -2.331  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       3.251  -5.358  -3.894  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       1.765  -5.089  -2.982  1.00  0.00           H  
ATOM     17  N   ARG A  25       4.442  -3.171   0.499  1.00  0.00           N  
ATOM     18  CA  ARG A  25       4.842  -3.655   1.857  1.00  0.00           C  
ATOM     19  C   ARG A  25       6.348  -3.425   1.944  1.00  0.00           C  
ATOM     20  O   ARG A  25       6.847  -2.863   2.896  1.00  0.00           O  
ATOM     21  CB  ARG A  25       4.531  -5.167   1.997  1.00  0.00           C  
ATOM     22  CG  ARG A  25       4.565  -5.650   3.485  1.00  0.00           C  
ATOM     23  CD  ARG A  25       5.863  -5.249   4.238  1.00  0.00           C  
ATOM     24  NE  ARG A  25       5.870  -6.006   5.536  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       6.906  -6.667   5.997  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       8.031  -6.659   5.339  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       6.781  -7.312   7.124  1.00  0.00           N  
ATOM     28  H   ARG A  25       4.856  -3.541  -0.307  1.00  0.00           H  
ATOM     29  HA  ARG A  25       4.344  -3.067   2.616  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       3.539  -5.344   1.602  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       5.224  -5.753   1.411  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       3.709  -5.234   3.997  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       4.469  -6.727   3.495  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       6.713  -5.485   3.621  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       5.869  -4.189   4.461  1.00  0.00           H  
ATOM     36  HE  ARG A  25       5.028  -6.003   6.039  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       8.121  -6.137   4.494  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       8.829  -7.170   5.655  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       5.919  -7.317   7.631  1.00  0.00           H  
ATOM     40 HH22 ARG A  25       7.545  -7.824   7.516  1.00  0.00           H  
ATOM     41  N   HIS A  26       7.045  -3.872   0.930  1.00  0.00           N  
ATOM     42  CA  HIS A  26       8.528  -3.692   0.932  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.886  -2.291   0.465  1.00  0.00           C  
ATOM     44  O   HIS A  26       9.745  -1.660   1.041  1.00  0.00           O  
ATOM     45  CB  HIS A  26       9.183  -4.760   0.008  1.00  0.00           C  
ATOM     46  CG  HIS A  26       8.512  -4.796  -1.367  1.00  0.00           C  
ATOM     47  ND1 HIS A  26       7.476  -5.541  -1.619  1.00  0.00           N  
ATOM     48  CD2 HIS A  26       8.871  -4.084  -2.482  1.00  0.00           C  
ATOM     49  CE1 HIS A  26       7.252  -5.249  -2.874  1.00  0.00           C  
ATOM     50  NE2 HIS A  26       8.049  -4.385  -3.449  1.00  0.00           N  
ATOM     51  H   HIS A  26       6.599  -4.318   0.183  1.00  0.00           H  
ATOM     52  HA  HIS A  26       8.881  -3.788   1.934  1.00  0.00           H  
ATOM     53  HB2 HIS A  26      10.232  -4.528  -0.129  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       9.114  -5.740   0.457  1.00  0.00           H  
ATOM     55  HD1 HIS A  26       6.991  -6.172  -1.046  1.00  0.00           H  
ATOM     56  HD2 HIS A  26       9.698  -3.390  -2.556  1.00  0.00           H  
ATOM     57  HE1 HIS A  26       6.436  -5.698  -3.427  1.00  0.00           H  
ATOM     58  N   TYR A  27       8.204  -1.881  -0.565  1.00  0.00           N  
ATOM     59  CA  TYR A  27       8.379  -0.529  -1.200  1.00  0.00           C  
ATOM     60  C   TYR A  27       9.118   0.508  -0.324  1.00  0.00           C  
ATOM     61  O   TYR A  27      10.146   1.035  -0.693  1.00  0.00           O  
ATOM     62  CB  TYR A  27       6.976   0.020  -1.581  1.00  0.00           C  
ATOM     63  CG  TYR A  27       6.565  -0.458  -2.985  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       6.319  -1.784  -3.278  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       6.441   0.474  -3.997  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       5.958  -2.165  -4.552  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       6.080   0.093  -5.269  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       5.836  -1.233  -5.555  1.00  0.00           C  
ATOM     69  OH  TYR A  27       5.477  -1.635  -6.824  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.557  -2.524  -0.906  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.961  -0.666  -2.100  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       6.234  -0.310  -0.868  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       6.993   1.098  -1.568  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       6.403  -2.545  -2.521  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       6.630   1.517  -3.791  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       5.767  -3.205  -4.771  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       5.991   0.845  -6.037  1.00  0.00           H  
ATOM     78  HH  TYR A  27       5.803  -0.988  -7.451  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.559   0.766   0.822  1.00  0.00           N  
ATOM     80  CA  LYS A  28       9.138   1.748   1.799  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.659   1.459   1.988  1.00  0.00           C  
ATOM     82  O   LYS A  28      11.541   2.284   1.819  1.00  0.00           O  
ATOM     83  CB  LYS A  28       8.304   1.569   3.110  1.00  0.00           C  
ATOM     84  CG  LYS A  28       8.246   2.838   3.997  1.00  0.00           C  
ATOM     85  CD  LYS A  28       9.637   3.240   4.480  1.00  0.00           C  
ATOM     86  CE  LYS A  28      10.048   4.554   3.817  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      11.514   4.660   4.038  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.735   0.290   1.044  1.00  0.00           H  
ATOM     89  HA  LYS A  28       9.028   2.749   1.404  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       7.289   1.296   2.865  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       8.727   0.767   3.698  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       7.787   3.645   3.444  1.00  0.00           H  
ATOM     93  HG3 LYS A  28       7.630   2.640   4.863  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       9.595   3.404   5.549  1.00  0.00           H  
ATOM     95  HD3 LYS A  28      10.368   2.467   4.299  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       9.841   4.549   2.756  1.00  0.00           H  
ATOM     97  HE3 LYS A  28       9.551   5.400   4.275  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      11.858   4.493   4.939  1.00  0.00           H  
ATOM     99  N   ASN A  29      10.909   0.223   2.320  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.291  -0.286   2.566  1.00  0.00           C  
ATOM    101  C   ASN A  29      13.125  -0.397   1.289  1.00  0.00           C  
ATOM    102  O   ASN A  29      14.272  -0.795   1.312  1.00  0.00           O  
ATOM    103  CB  ASN A  29      12.134  -1.659   3.284  1.00  0.00           C  
ATOM    104  CG  ASN A  29      13.413  -2.195   3.952  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      13.347  -3.143   4.705  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      14.586  -1.674   3.745  1.00  0.00           N  
ATOM    107  H   ASN A  29      10.154  -0.388   2.402  1.00  0.00           H  
ATOM    108  HA  ASN A  29      12.776   0.453   3.163  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      11.369  -1.601   4.043  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      11.821  -2.388   2.551  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      14.703  -0.919   3.130  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      15.362  -2.046   4.212  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.522  -0.035   0.204  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.204  -0.076  -1.117  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.581   1.398  -1.328  1.00  0.00           C  
ATOM    116  O   LEU A  30      14.728   1.719  -1.579  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.182  -0.663  -2.140  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.304  -0.004  -3.521  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      13.692  -0.255  -4.140  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      11.260  -0.601  -4.462  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.600   0.278   0.286  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.103  -0.674  -1.060  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.398  -1.717  -2.239  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      11.177  -0.580  -1.772  1.00  0.00           H  
ATOM    125  HG  LEU A  30      12.101   1.048  -3.372  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      14.467   0.158  -3.512  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      13.755   0.209  -5.114  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      13.859  -1.317  -4.254  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      11.407  -1.669  -4.557  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      11.345  -0.150  -5.442  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      10.272  -0.412  -4.075  1.00  0.00           H  
ATOM    132  N   LEU A  31      12.596   2.256  -1.218  1.00  0.00           N  
ATOM    133  CA  LEU A  31      12.815   3.731  -1.386  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.017   4.123  -0.495  1.00  0.00           C  
ATOM    135  O   LEU A  31      14.873   4.913  -0.845  1.00  0.00           O  
ATOM    136  CB  LEU A  31      11.549   4.494  -0.932  1.00  0.00           C  
ATOM    137  CG  LEU A  31      10.279   4.150  -1.757  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       9.104   4.965  -1.163  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      10.446   4.543  -3.238  1.00  0.00           C  
ATOM    140  H   LEU A  31      11.695   1.920  -1.021  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.070   3.944  -2.414  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.345   4.204   0.086  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      11.733   5.559  -0.947  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.050   3.098  -1.689  1.00  0.00           H  
ATOM    145 HD11 LEU A  31       8.968   4.714  -0.120  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       8.182   4.757  -1.688  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       9.308   6.024  -1.231  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      11.267   4.008  -3.692  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      10.626   5.604  -3.334  1.00  0.00           H  
ATOM    150 HD23 LEU A  31       9.547   4.299  -3.785  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.029   3.525   0.667  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.117   3.785   1.655  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.288   2.787   1.524  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.957   2.526   2.502  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.520   3.701   3.104  1.00  0.00           C  
ATOM    156  CG  GLU A  32      13.800   5.013   3.512  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.347   4.967   3.075  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.046   5.206   1.923  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.295   2.901   0.871  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.519   4.774   1.477  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.794   2.893   3.128  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      15.282   3.463   3.830  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.830   5.142   4.585  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      14.262   5.869   3.046  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.532   2.254   0.350  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.678   1.282   0.215  1.00  0.00           C  
ATOM    167  C   ARG A  33      18.889   2.008  -0.392  1.00  0.00           C  
ATOM    168  O   ARG A  33      20.025   1.661  -0.146  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.210   0.066  -0.676  1.00  0.00           C  
ATOM    170  CG  ARG A  33      17.392   0.178  -2.230  1.00  0.00           C  
ATOM    171  CD  ARG A  33      18.869  -0.163  -2.642  1.00  0.00           C  
ATOM    172  NE  ARG A  33      18.880  -0.372  -4.134  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      19.385  -1.432  -4.729  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      19.969  -2.377  -4.044  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      19.296  -1.516  -6.023  1.00  0.00           N  
ATOM    176  H   ARG A  33      15.964   2.482  -0.420  1.00  0.00           H  
ATOM    177  HA  ARG A  33      17.951   0.910   1.192  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.718  -0.819  -0.322  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      16.158  -0.088  -0.474  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      16.716  -0.530  -2.696  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      17.093   1.164  -2.561  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      19.561   0.630  -2.392  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      19.158  -1.057  -2.112  1.00  0.00           H  
ATOM    184  HE  ARG A  33      18.453   0.342  -4.656  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      20.084  -2.307  -3.057  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      20.323  -3.200  -4.492  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      18.867  -0.787  -6.555  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      19.651  -2.308  -6.520  1.00  0.00           H  
ATOM    189  N   GLN A  34      18.605   3.006  -1.185  1.00  0.00           N  
ATOM    190  CA  GLN A  34      19.663   3.835  -1.868  1.00  0.00           C  
ATOM    191  C   GLN A  34      20.916   4.174  -0.996  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.001   4.365  -1.516  1.00  0.00           O  
ATOM    193  CB  GLN A  34      18.951   5.130  -2.371  1.00  0.00           C  
ATOM    194  CG  GLN A  34      19.911   6.011  -3.207  1.00  0.00           C  
ATOM    195  CD  GLN A  34      19.146   7.208  -3.783  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      18.392   7.848  -3.087  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      19.297   7.562  -5.026  1.00  0.00           N  
ATOM    198  H   GLN A  34      17.656   3.209  -1.331  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.010   3.272  -2.723  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      18.093   4.874  -2.978  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      18.600   5.715  -1.530  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      20.673   6.402  -2.557  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      20.367   5.452  -4.011  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      19.894   7.070  -5.625  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      18.794   8.338  -5.355  1.00  0.00           H  
ATOM    206  N   ARG A  35      20.734   4.257   0.297  1.00  0.00           N  
ATOM    207  CA  ARG A  35      21.847   4.573   1.247  1.00  0.00           C  
ATOM    208  C   ARG A  35      21.970   3.481   2.326  1.00  0.00           C  
ATOM    209  O   ARG A  35      22.339   3.739   3.456  1.00  0.00           O  
ATOM    210  CB  ARG A  35      21.550   5.949   1.899  1.00  0.00           C  
ATOM    211  CG  ARG A  35      21.479   7.065   0.828  1.00  0.00           C  
ATOM    212  CD  ARG A  35      22.864   7.273   0.190  1.00  0.00           C  
ATOM    213  NE  ARG A  35      22.703   8.197  -0.982  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      22.790   7.784  -2.222  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      22.989   6.528  -2.497  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      22.662   8.666  -3.169  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.848   4.105   0.663  1.00  0.00           H  
ATOM    218  HA  ARG A  35      22.768   4.578   0.699  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      20.606   5.896   2.425  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      22.319   6.171   2.626  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      20.752   6.810   0.071  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      21.157   7.978   1.308  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      23.503   7.760   0.915  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      23.354   6.356  -0.095  1.00  0.00           H  
ATOM    225  HE  ARG A  35      22.543   9.146  -0.783  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      23.020   5.831  -1.776  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      23.112   6.199  -3.430  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      22.507   9.632  -2.958  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      22.717   8.403  -4.131  1.00  0.00           H  
ATOM    230  N   TYR A  36      21.660   2.283   1.912  1.00  0.00           N  
ATOM    231  CA  TYR A  36      21.710   1.090   2.809  1.00  0.00           C  
ATOM    232  C   TYR A  36      22.875   0.248   2.279  1.00  0.00           C  
ATOM    233  O   TYR A  36      22.710  -0.776   1.647  1.00  0.00           O  
ATOM    234  CB  TYR A  36      20.341   0.362   2.697  1.00  0.00           C  
ATOM    235  CG  TYR A  36      20.155  -0.712   3.792  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      20.847  -1.911   3.764  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      19.280  -0.484   4.837  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      20.666  -2.855   4.756  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      19.100  -1.430   5.827  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      19.790  -2.620   5.792  1.00  0.00           C  
ATOM    241  OH  TYR A  36      19.599  -3.554   6.788  1.00  0.00           O  
ATOM    242  H   TYR A  36      21.385   2.160   0.978  1.00  0.00           H  
ATOM    243  HA  TYR A  36      21.918   1.391   3.829  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      19.542   1.084   2.777  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      20.272  -0.124   1.733  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      21.535  -2.125   2.962  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      18.725   0.442   4.887  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      21.216  -3.784   4.713  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      18.415  -1.244   6.641  1.00  0.00           H  
ATOM    250  HH  TYR A  36      20.446  -3.941   7.025  1.00  0.00           H  
HETATM  251  N   NH2 A  37      24.089   0.650   2.509  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      24.255   1.473   3.016  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      24.837   0.118   2.167  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   AYA A  24       2.931  -1.608   2.382  1.00  0.00           N  
HETATM    2  CA  AYA A  24       3.985  -1.407   1.325  1.00  0.00           C  
HETATM    3  CB  AYA A  24       4.394   0.075   1.401  1.00  0.00           C  
HETATM    4  C   AYA A  24       5.216  -2.330   1.490  1.00  0.00           C  
HETATM    5  O   AYA A  24       6.342  -1.932   1.247  1.00  0.00           O  
HETATM    6  CT  AYA A  24       2.091  -2.606   2.314  1.00  0.00           C  
HETATM    7  OT  AYA A  24       2.137  -3.424   1.417  1.00  0.00           O  
HETATM    8  CM  AYA A  24       1.053  -2.714   3.433  1.00  0.00           C  
HETATM    9  H   AYA A  24       2.870  -0.983   3.133  1.00  0.00           H  
HETATM   10  HA  AYA A  24       3.547  -1.610   0.358  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       3.545   0.717   1.218  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       5.153   0.290   0.673  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       4.793   0.293   2.381  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       1.221  -1.947   4.175  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       1.118  -3.685   3.899  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       0.068  -2.587   3.007  1.00  0.00           H  
ATOM     17  N   ARG A  25       4.920  -3.543   1.891  1.00  0.00           N  
ATOM     18  CA  ARG A  25       5.921  -4.640   2.137  1.00  0.00           C  
ATOM     19  C   ARG A  25       7.275  -4.552   1.403  1.00  0.00           C  
ATOM     20  O   ARG A  25       8.323  -4.633   2.018  1.00  0.00           O  
ATOM     21  CB  ARG A  25       5.241  -5.993   1.797  1.00  0.00           C  
ATOM     22  CG  ARG A  25       5.862  -7.104   2.694  1.00  0.00           C  
ATOM     23  CD  ARG A  25       5.250  -8.462   2.330  1.00  0.00           C  
ATOM     24  NE  ARG A  25       5.777  -8.839   0.981  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       5.688 -10.058   0.510  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       5.113 -11.001   1.210  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       6.190 -10.279  -0.668  1.00  0.00           N  
ATOM     28  H   ARG A  25       3.969  -3.746   2.032  1.00  0.00           H  
ATOM     29  HA  ARG A  25       6.141  -4.617   3.194  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       4.180  -5.919   1.991  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       5.372  -6.238   0.753  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       6.937  -7.141   2.577  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       5.646  -6.893   3.734  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       5.565  -9.185   3.071  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       4.167  -8.409   2.301  1.00  0.00           H  
ATOM     36  HE  ARG A  25       6.209  -8.129   0.452  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       4.727 -10.787   2.105  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       5.044 -11.943   0.880  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       6.633  -9.539  -1.172  1.00  0.00           H  
ATOM     40 HH22 ARG A  25       6.149 -11.181  -1.095  1.00  0.00           H  
ATOM     41  N   HIS A  26       7.252  -4.417   0.104  1.00  0.00           N  
ATOM     42  CA  HIS A  26       8.545  -4.328  -0.671  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.514  -3.085  -1.567  1.00  0.00           C  
ATOM     44  O   HIS A  26       8.931  -3.109  -2.709  1.00  0.00           O  
ATOM     45  CB  HIS A  26       8.734  -5.600  -1.547  1.00  0.00           C  
ATOM     46  CG  HIS A  26       8.720  -6.886  -0.710  1.00  0.00           C  
ATOM     47  ND1 HIS A  26       8.876  -6.910   0.580  1.00  0.00           N  
ATOM     48  CD2 HIS A  26       8.548  -8.157  -1.194  1.00  0.00           C  
ATOM     49  CE1 HIS A  26       8.793  -8.193   0.827  1.00  0.00           C  
ATOM     50  NE2 HIS A  26       8.595  -8.994  -0.192  1.00  0.00           N  
ATOM     51  H   HIS A  26       6.389  -4.372  -0.357  1.00  0.00           H  
ATOM     52  HA  HIS A  26       9.384  -4.225   0.005  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       7.943  -5.656  -2.281  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       9.678  -5.546  -2.072  1.00  0.00           H  
ATOM     55  HD1 HIS A  26       9.020  -6.155   1.203  1.00  0.00           H  
ATOM     56  HD2 HIS A  26       8.409  -8.415  -2.233  1.00  0.00           H  
ATOM     57  HE1 HIS A  26       8.886  -8.584   1.830  1.00  0.00           H  
ATOM     58  N   TYR A  27       8.006  -2.033  -0.996  1.00  0.00           N  
ATOM     59  CA  TYR A  27       7.900  -0.741  -1.733  1.00  0.00           C  
ATOM     60  C   TYR A  27       8.645   0.299  -0.899  1.00  0.00           C  
ATOM     61  O   TYR A  27       9.634   0.864  -1.316  1.00  0.00           O  
ATOM     62  CB  TYR A  27       6.395  -0.407  -1.872  1.00  0.00           C  
ATOM     63  CG  TYR A  27       6.050   0.273  -3.205  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       6.185  -0.417  -4.392  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       5.586   1.573  -3.239  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       5.857   0.185  -5.588  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       5.259   2.169  -4.437  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       5.391   1.480  -5.622  1.00  0.00           C  
ATOM     69  OH  TYR A  27       5.057   2.064  -6.826  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.689  -2.101  -0.069  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.397  -0.816  -2.690  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       5.811  -1.312  -1.791  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       6.088   0.253  -1.082  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       6.550  -1.434  -4.383  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       5.477   2.131  -2.320  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       5.968  -0.363  -6.510  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       4.901   3.186  -4.442  1.00  0.00           H  
ATOM     78  HH  TYR A  27       4.135   2.340  -6.792  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.143   0.519   0.283  1.00  0.00           N  
ATOM     80  CA  LYS A  28       8.765   1.513   1.210  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.291   1.320   1.253  1.00  0.00           C  
ATOM     82  O   LYS A  28      11.063   2.194   0.900  1.00  0.00           O  
ATOM     83  CB  LYS A  28       8.086   1.311   2.600  1.00  0.00           C  
ATOM     84  CG  LYS A  28       8.252   2.552   3.528  1.00  0.00           C  
ATOM     85  CD  LYS A  28       9.717   2.758   3.961  1.00  0.00           C  
ATOM     86  CE  LYS A  28      10.234   4.105   3.454  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      11.689   4.134   3.800  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.348   0.014   0.554  1.00  0.00           H  
ATOM     89  HA  LYS A  28       8.582   2.504   0.831  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       7.025   1.170   2.454  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       8.474   0.432   3.099  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       7.894   3.428   3.006  1.00  0.00           H  
ATOM     93  HG3 LYS A  28       7.641   2.425   4.411  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       9.767   2.767   5.042  1.00  0.00           H  
ATOM     95  HD3 LYS A  28      10.350   1.964   3.611  1.00  0.00           H  
ATOM     96  HE2 LYS A  28      10.117   4.179   2.379  1.00  0.00           H  
ATOM     97  HE3 LYS A  28       9.731   4.938   3.926  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      11.958   3.829   4.691  1.00  0.00           H  
ATOM     99  N   ASN A  29      10.714   0.157   1.668  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.179  -0.133   1.755  1.00  0.00           C  
ATOM    101  C   ASN A  29      12.945  -0.175   0.423  1.00  0.00           C  
ATOM    102  O   ASN A  29      13.960  -0.837   0.340  1.00  0.00           O  
ATOM    103  CB  ASN A  29      12.380  -1.492   2.507  1.00  0.00           C  
ATOM    104  CG  ASN A  29      11.943  -1.420   3.976  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      12.068  -2.374   4.712  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      11.422  -0.339   4.474  1.00  0.00           N  
ATOM    107  H   ASN A  29      10.054  -0.513   1.920  1.00  0.00           H  
ATOM    108  HA  ASN A  29      12.630   0.663   2.321  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      11.827  -2.286   2.026  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      13.427  -1.760   2.494  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      11.301   0.457   3.919  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      11.155  -0.335   5.417  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.465   0.505  -0.586  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.171   0.521  -1.893  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.851   1.890  -1.774  1.00  0.00           C  
ATOM    116  O   LEU A  30      15.058   1.982  -1.796  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.115   0.431  -3.043  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.580   1.150  -4.308  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      13.970   0.657  -4.805  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      11.545   0.946  -5.445  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.631   1.018  -0.517  1.00  0.00           H  
ATOM    122  HA  LEU A  30      13.917  -0.263  -1.938  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      11.896  -0.604  -3.264  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      11.202   0.911  -2.746  1.00  0.00           H  
ATOM    125  HG  LEU A  30      12.594   2.184  -4.001  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      13.939  -0.401  -5.031  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      14.726   0.837  -4.055  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      14.247   1.190  -5.705  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      10.583   1.346  -5.156  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      11.424  -0.101  -5.683  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      11.867   1.458  -6.340  1.00  0.00           H  
ATOM    132  N   LEU A  31      13.079   2.941  -1.637  1.00  0.00           N  
ATOM    133  CA  LEU A  31      13.691   4.299  -1.506  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.738   4.271  -0.370  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.717   4.988  -0.404  1.00  0.00           O  
ATOM    136  CB  LEU A  31      12.562   5.324  -1.205  1.00  0.00           C  
ATOM    137  CG  LEU A  31      11.782   5.666  -2.513  1.00  0.00           C  
ATOM    138  CD1 LEU A  31      10.494   6.447  -2.158  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      12.656   6.587  -3.405  1.00  0.00           C  
ATOM    140  H   LEU A  31      12.104   2.841  -1.620  1.00  0.00           H  
ATOM    141  HA  LEU A  31      14.202   4.537  -2.428  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.883   4.906  -0.474  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      12.997   6.220  -0.779  1.00  0.00           H  
ATOM    144  HG  LEU A  31      11.522   4.765  -3.054  1.00  0.00           H  
ATOM    145 HD11 LEU A  31      10.742   7.357  -1.632  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       9.861   5.846  -1.521  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       9.939   6.699  -3.050  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      12.125   6.829  -4.315  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      13.589   6.116  -3.677  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      12.876   7.515  -2.894  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.513   3.432   0.614  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.477   3.335   1.760  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.466   2.165   1.624  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.989   1.693   2.610  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.698   3.159   3.105  1.00  0.00           C  
ATOM    156  CG  GLU A  32      14.029   4.481   3.550  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.617   4.547   2.967  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.434   4.944   1.831  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.702   2.875   0.578  1.00  0.00           H  
ATOM    160  HA  GLU A  32      16.068   4.240   1.799  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.928   2.405   2.984  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      15.356   2.812   3.889  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.963   4.526   4.626  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      14.586   5.337   3.202  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.713   1.707   0.426  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.682   0.569   0.266  1.00  0.00           C  
ATOM    167  C   ARG A  33      19.054   1.097  -0.199  1.00  0.00           C  
ATOM    168  O   ARG A  33      20.044   0.392  -0.218  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.052  -0.414  -0.736  1.00  0.00           C  
ATOM    170  CG  ARG A  33      17.018   0.123  -2.176  1.00  0.00           C  
ATOM    171  CD  ARG A  33      18.184  -0.437  -2.974  1.00  0.00           C  
ATOM    172  NE  ARG A  33      18.042  -1.936  -3.008  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      17.699  -2.606  -4.078  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      17.412  -1.971  -5.177  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      17.643  -3.907  -4.011  1.00  0.00           N  
ATOM    176  H   ARG A  33      16.267   2.097  -0.359  1.00  0.00           H  
ATOM    177  HA  ARG A  33      17.820   0.074   1.217  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.584  -1.344  -0.684  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      16.038  -0.600  -0.420  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      16.079  -0.142  -2.638  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      17.092   1.200  -2.167  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      18.227  -0.003  -3.958  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      19.115  -0.197  -2.478  1.00  0.00           H  
ATOM    184  HE  ARG A  33      18.244  -2.425  -2.182  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      17.437  -0.977  -5.197  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      17.161  -2.451  -6.014  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      17.858  -4.411  -3.173  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      17.382  -4.449  -4.808  1.00  0.00           H  
ATOM    189  N   GLN A  34      19.049   2.350  -0.574  1.00  0.00           N  
ATOM    190  CA  GLN A  34      20.281   3.062  -1.060  1.00  0.00           C  
ATOM    191  C   GLN A  34      20.845   3.927   0.089  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.022   3.881   0.389  1.00  0.00           O  
ATOM    193  CB  GLN A  34      19.899   3.949  -2.272  1.00  0.00           C  
ATOM    194  CG  GLN A  34      19.423   3.071  -3.461  1.00  0.00           C  
ATOM    195  CD  GLN A  34      18.913   3.979  -4.591  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      17.896   4.629  -4.468  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      19.560   4.076  -5.713  1.00  0.00           N  
ATOM    198  H   GLN A  34      18.193   2.820  -0.524  1.00  0.00           H  
ATOM    199  HA  GLN A  34      21.034   2.331  -1.334  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      19.107   4.630  -1.995  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      20.755   4.532  -2.577  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      20.243   2.475  -3.832  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      18.618   2.418  -3.156  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      20.384   3.573  -5.876  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      19.190   4.679  -6.396  1.00  0.00           H  
ATOM    206  N   ARG A  35      19.994   4.701   0.711  1.00  0.00           N  
ATOM    207  CA  ARG A  35      20.428   5.576   1.843  1.00  0.00           C  
ATOM    208  C   ARG A  35      19.835   4.982   3.135  1.00  0.00           C  
ATOM    209  O   ARG A  35      19.369   5.680   4.012  1.00  0.00           O  
ATOM    210  CB  ARG A  35      19.911   7.029   1.590  1.00  0.00           C  
ATOM    211  CG  ARG A  35      20.778   7.779   0.519  1.00  0.00           C  
ATOM    212  CD  ARG A  35      22.150   8.196   1.125  1.00  0.00           C  
ATOM    213  NE  ARG A  35      23.008   8.799   0.043  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      23.324  10.073  -0.031  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      22.865  10.914   0.851  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      24.100  10.464  -1.005  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.061   4.712   0.442  1.00  0.00           H  
ATOM    218  HA  ARG A  35      21.496   5.541   1.910  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      18.882   6.987   1.257  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      19.927   7.569   2.528  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      20.934   7.152  -0.346  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      20.241   8.664   0.201  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      22.028   8.861   1.966  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      22.663   7.317   1.487  1.00  0.00           H  
ATOM    225  HE  ARG A  35      23.350   8.168  -0.628  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      22.263  10.589   1.576  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      23.093  11.886   0.827  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      24.451   9.812  -1.675  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      24.366  11.422  -1.113  1.00  0.00           H  
ATOM    230  N   TYR A  36      19.924   3.676   3.148  1.00  0.00           N  
ATOM    231  CA  TYR A  36      19.446   2.775   4.246  1.00  0.00           C  
ATOM    232  C   TYR A  36      18.595   3.409   5.371  1.00  0.00           C  
ATOM    233  O   TYR A  36      17.378   3.408   5.335  1.00  0.00           O  
ATOM    234  CB  TYR A  36      20.693   2.118   4.855  1.00  0.00           C  
ATOM    235  CG  TYR A  36      21.461   1.312   3.795  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      22.164   1.940   2.782  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      21.459  -0.064   3.841  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      22.846   1.210   1.839  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      22.144  -0.791   2.896  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      22.840  -0.163   1.890  1.00  0.00           C  
ATOM    241  OH  TYR A  36      23.521  -0.914   0.957  1.00  0.00           O  
ATOM    242  H   TYR A  36      20.337   3.243   2.368  1.00  0.00           H  
ATOM    243  HA  TYR A  36      18.860   1.987   3.799  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      21.358   2.881   5.229  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      20.407   1.468   5.669  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      22.193   3.016   2.725  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      20.920  -0.577   4.623  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      23.384   1.723   1.054  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      22.136  -1.869   2.943  1.00  0.00           H  
ATOM    250  HH  TYR A  36      23.105  -0.720   0.114  1.00  0.00           H  
HETATM  251  N   NH2 A  37      19.193   3.959   6.390  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      20.170   3.983   6.462  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      18.631   4.346   7.088  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   AYA A  24       2.191  -4.414  -0.955  1.00  0.00           N  
HETATM    2  CA  AYA A  24       2.920  -3.212  -0.437  1.00  0.00           C  
HETATM    3  CB  AYA A  24       1.967  -2.392   0.456  1.00  0.00           C  
HETATM    4  C   AYA A  24       4.137  -3.656   0.364  1.00  0.00           C  
HETATM    5  O   AYA A  24       5.233  -3.234   0.078  1.00  0.00           O  
HETATM    6  CT  AYA A  24       2.360  -4.792  -2.194  1.00  0.00           C  
HETATM    7  OT  AYA A  24       3.092  -4.220  -2.973  1.00  0.00           O  
HETATM    8  CM  AYA A  24       1.583  -6.025  -2.642  1.00  0.00           C  
HETATM    9  H   AYA A  24       1.585  -4.916  -0.376  1.00  0.00           H  
HETATM   10  HA  AYA A  24       3.268  -2.612  -1.263  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       1.615  -2.968   1.297  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       1.115  -2.060  -0.121  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       2.485  -1.520   0.829  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       0.942  -6.376  -1.849  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       2.278  -6.797  -2.929  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       0.982  -5.755  -3.499  1.00  0.00           H  
ATOM     17  N   ARG A  25       3.867  -4.498   1.325  1.00  0.00           N  
ATOM     18  CA  ARG A  25       4.860  -5.110   2.285  1.00  0.00           C  
ATOM     19  C   ARG A  25       6.272  -4.457   2.376  1.00  0.00           C  
ATOM     20  O   ARG A  25       6.695  -4.052   3.442  1.00  0.00           O  
ATOM     21  CB  ARG A  25       5.014  -6.623   1.910  1.00  0.00           C  
ATOM     22  CG  ARG A  25       3.616  -7.280   1.684  1.00  0.00           C  
ATOM     23  CD  ARG A  25       3.768  -8.811   1.480  1.00  0.00           C  
ATOM     24  NE  ARG A  25       2.504  -9.331   0.839  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       1.640 -10.134   1.413  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       1.815 -10.540   2.637  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       0.601 -10.508   0.718  1.00  0.00           N  
ATOM     28  H   ARG A  25       2.925  -4.735   1.411  1.00  0.00           H  
ATOM     29  HA  ARG A  25       4.425  -5.056   3.273  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       5.606  -6.712   1.010  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       5.539  -7.129   2.709  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       2.982  -7.092   2.540  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       3.153  -6.843   0.812  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       4.595  -9.011   0.809  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       3.980  -9.303   2.414  1.00  0.00           H  
ATOM     36  HE  ARG A  25       2.347  -9.036  -0.085  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       2.609 -10.249   3.161  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       1.161 -11.150   3.080  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       0.467 -10.192  -0.220  1.00  0.00           H  
ATOM     40 HH22 ARG A  25      -0.092 -11.120   1.102  1.00  0.00           H  
ATOM     41  N   HIS A  26       6.981  -4.372   1.285  1.00  0.00           N  
ATOM     42  CA  HIS A  26       8.346  -3.760   1.273  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.516  -2.859   0.040  1.00  0.00           C  
ATOM     44  O   HIS A  26       9.309  -3.129  -0.842  1.00  0.00           O  
ATOM     45  CB  HIS A  26       9.386  -4.922   1.307  1.00  0.00           C  
ATOM     46  CG  HIS A  26      10.010  -4.943   2.708  1.00  0.00           C  
ATOM     47  ND1 HIS A  26       9.301  -4.791   3.788  1.00  0.00           N  
ATOM     48  CD2 HIS A  26      11.334  -5.110   3.030  1.00  0.00           C  
ATOM     49  CE1 HIS A  26      10.219  -4.872   4.716  1.00  0.00           C  
ATOM     50  NE2 HIS A  26      11.456  -5.063   4.329  1.00  0.00           N  
ATOM     51  H   HIS A  26       6.596  -4.706   0.449  1.00  0.00           H  
ATOM     52  HA  HIS A  26       8.458  -3.128   2.142  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       8.923  -5.879   1.116  1.00  0.00           H  
ATOM     54  HB3 HIS A  26      10.170  -4.763   0.580  1.00  0.00           H  
ATOM     55  HD1 HIS A  26       8.327  -4.648   3.886  1.00  0.00           H  
ATOM     56  HD2 HIS A  26      12.140  -5.258   2.327  1.00  0.00           H  
ATOM     57  HE1 HIS A  26       9.973  -4.783   5.765  1.00  0.00           H  
ATOM     58  N   TYR A  27       7.748  -1.800   0.030  1.00  0.00           N  
ATOM     59  CA  TYR A  27       7.799  -0.828  -1.098  1.00  0.00           C  
ATOM     60  C   TYR A  27       8.520   0.436  -0.634  1.00  0.00           C  
ATOM     61  O   TYR A  27       9.570   0.780  -1.137  1.00  0.00           O  
ATOM     62  CB  TYR A  27       6.336  -0.522  -1.554  1.00  0.00           C  
ATOM     63  CG  TYR A  27       5.488   0.316  -0.568  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       5.071  -0.181   0.655  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       5.130   1.608  -0.907  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       4.319   0.593   1.514  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       4.377   2.380  -0.046  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       3.967   1.879   1.168  1.00  0.00           C  
ATOM     69  OH  TYR A  27       3.215   2.665   2.014  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.126  -1.657   0.768  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.354  -1.253  -1.916  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       6.400   0.007  -2.487  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       5.831  -1.460  -1.723  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       5.327  -1.183   0.952  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       5.440   2.025  -1.854  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       4.010   0.181   2.462  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       4.102   3.387  -0.323  1.00  0.00           H  
ATOM     78  HH  TYR A  27       3.292   2.330   2.909  1.00  0.00           H  
ATOM     79  N   LYS A  28       7.950   1.110   0.324  1.00  0.00           N  
ATOM     80  CA  LYS A  28       8.583   2.356   0.848  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.058   2.062   1.147  1.00  0.00           C  
ATOM     82  O   LYS A  28      10.939   2.830   0.817  1.00  0.00           O  
ATOM     83  CB  LYS A  28       7.807   2.810   2.141  1.00  0.00           C  
ATOM     84  CG  LYS A  28       8.405   4.136   2.725  1.00  0.00           C  
ATOM     85  CD  LYS A  28       9.635   3.843   3.622  1.00  0.00           C  
ATOM     86  CE  LYS A  28      10.488   5.110   3.788  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      11.830   4.626   4.250  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.104   0.786   0.686  1.00  0.00           H  
ATOM     89  HA  LYS A  28       8.532   3.119   0.085  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       6.768   2.979   1.894  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       7.856   2.034   2.892  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       8.695   4.798   1.922  1.00  0.00           H  
ATOM     93  HG3 LYS A  28       7.653   4.644   3.315  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       9.285   3.546   4.601  1.00  0.00           H  
ATOM     95  HD3 LYS A  28      10.258   3.050   3.251  1.00  0.00           H  
ATOM     96  HE2 LYS A  28      10.592   5.644   2.852  1.00  0.00           H  
ATOM     97  HE3 LYS A  28      10.073   5.772   4.535  1.00  0.00           H  
ATOM     98  HZ3 LYS A  28      11.889   4.175   5.118  1.00  0.00           H  
ATOM     99  N   ASN A  29      10.309   0.923   1.745  1.00  0.00           N  
ATOM    100  CA  ASN A  29      11.731   0.572   2.087  1.00  0.00           C  
ATOM    101  C   ASN A  29      12.732   0.420   0.921  1.00  0.00           C  
ATOM    102  O   ASN A  29      13.814  -0.107   1.084  1.00  0.00           O  
ATOM    103  CB  ASN A  29      11.756  -0.738   2.925  1.00  0.00           C  
ATOM    104  CG  ASN A  29      13.097  -0.737   3.691  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      13.378   0.169   4.448  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      13.965  -1.693   3.550  1.00  0.00           N  
ATOM    107  H   ASN A  29       9.559   0.327   1.945  1.00  0.00           H  
ATOM    108  HA  ASN A  29      12.096   1.386   2.688  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      10.950  -0.766   3.644  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      11.710  -1.609   2.289  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      13.782  -2.441   2.947  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      14.797  -1.639   4.062  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.350   0.889  -0.227  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.222   0.833  -1.452  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.793   2.231  -1.442  1.00  0.00           C  
ATOM    116  O   LEU A  30      14.944   2.459  -1.753  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.373   0.606  -2.690  1.00  0.00           C  
ATOM    118  CG  LEU A  30      11.657  -0.726  -2.502  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      10.594  -0.863  -3.606  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      12.649  -1.907  -2.615  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.451   1.281  -0.278  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.040   0.132  -1.339  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      11.651   1.405  -2.795  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      12.994   0.588  -3.575  1.00  0.00           H  
ATOM    125  HG  LEU A  30      11.237  -0.697  -1.503  1.00  0.00           H  
ATOM    126 HD11 LEU A  30       9.878  -0.058  -3.526  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      10.066  -1.799  -3.504  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      11.049  -0.821  -4.585  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      12.110  -2.834  -2.486  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      13.404  -1.845  -1.846  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      13.130  -1.911  -3.583  1.00  0.00           H  
ATOM    132  N   LEU A  31      12.952   3.154  -1.061  1.00  0.00           N  
ATOM    133  CA  LEU A  31      13.385   4.568  -0.988  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.481   4.535   0.099  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.349   5.381   0.153  1.00  0.00           O  
ATOM    136  CB  LEU A  31      12.169   5.420  -0.577  1.00  0.00           C  
ATOM    137  CG  LEU A  31      11.004   5.226  -1.598  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       9.776   6.026  -1.107  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      11.420   5.768  -2.982  1.00  0.00           C  
ATOM    140  H   LEU A  31      12.028   2.926  -0.816  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.822   4.875  -1.927  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.835   5.121   0.407  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      12.463   6.458  -0.526  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.740   4.176  -1.683  1.00  0.00           H  
ATOM    145 HD11 LEU A  31       9.465   5.665  -0.136  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       8.949   5.916  -1.795  1.00  0.00           H  
ATOM    147 HD13 LEU A  31      10.018   7.076  -1.020  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      11.655   6.821  -2.923  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      10.612   5.639  -3.689  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      12.284   5.242  -3.362  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.409   3.526   0.944  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.427   3.395   2.038  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.501   2.349   1.672  1.00  0.00           C  
ATOM    154  O   GLU A  32      17.062   1.715   2.544  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.717   2.982   3.380  1.00  0.00           C  
ATOM    156  CG  GLU A  32      14.186   4.225   4.167  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.917   4.789   3.530  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.951   5.337   2.446  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.678   2.867   0.827  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.935   4.342   2.161  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.884   2.329   3.162  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      15.393   2.430   4.016  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.956   3.945   5.185  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      14.928   5.010   4.188  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.765   2.196   0.399  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.801   1.198  -0.034  1.00  0.00           C  
ATOM    167  C   ARG A  33      19.161   1.825  -0.379  1.00  0.00           C  
ATOM    168  O   ARG A  33      20.139   1.511   0.269  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.262   0.415  -1.267  1.00  0.00           C  
ATOM    170  CG  ARG A  33      16.414  -0.800  -0.842  1.00  0.00           C  
ATOM    171  CD  ARG A  33      17.318  -1.889  -0.215  1.00  0.00           C  
ATOM    172  NE  ARG A  33      16.597  -3.199  -0.354  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      16.277  -4.002   0.631  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      16.568  -3.704   1.867  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      15.659  -5.108   0.331  1.00  0.00           N  
ATOM    176  H   ARG A  33      16.279   2.734  -0.267  1.00  0.00           H  
ATOM    177  HA  ARG A  33      17.971   0.513   0.782  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      16.661   1.065  -1.881  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      18.061   0.058  -1.889  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      15.696  -0.473  -0.106  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      15.878  -1.179  -1.699  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      18.262  -1.957  -0.744  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      17.522  -1.655   0.817  1.00  0.00           H  
ATOM    184  HE  ARG A  33      16.362  -3.454  -1.274  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      17.032  -2.848   2.092  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      16.329  -4.329   2.612  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      15.427  -5.327  -0.616  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      15.400  -5.771   1.032  1.00  0.00           H  
ATOM    189  N   GLN A  34      19.176   2.687  -1.368  1.00  0.00           N  
ATOM    190  CA  GLN A  34      20.423   3.382  -1.839  1.00  0.00           C  
ATOM    191  C   GLN A  34      21.585   3.403  -0.853  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.684   2.988  -1.165  1.00  0.00           O  
ATOM    193  CB  GLN A  34      20.114   4.852  -2.212  1.00  0.00           C  
ATOM    194  CG  GLN A  34      19.310   4.937  -3.530  1.00  0.00           C  
ATOM    195  CD  GLN A  34      19.314   6.377  -4.073  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      18.779   6.649  -5.126  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      19.888   7.350  -3.429  1.00  0.00           N  
ATOM    198  H   GLN A  34      18.334   2.892  -1.813  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.773   2.859  -2.719  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      19.558   5.331  -1.417  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      21.053   5.371  -2.341  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      19.742   4.298  -4.287  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      18.283   4.644  -3.376  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      20.353   7.210  -2.583  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      19.838   8.242  -3.828  1.00  0.00           H  
ATOM    206  N   ARG A  35      21.290   3.908   0.314  1.00  0.00           N  
ATOM    207  CA  ARG A  35      22.349   3.980   1.356  1.00  0.00           C  
ATOM    208  C   ARG A  35      21.775   3.843   2.774  1.00  0.00           C  
ATOM    209  O   ARG A  35      22.155   4.559   3.680  1.00  0.00           O  
ATOM    210  CB  ARG A  35      23.064   5.321   1.112  1.00  0.00           C  
ATOM    211  CG  ARG A  35      24.420   5.347   1.824  1.00  0.00           C  
ATOM    212  CD  ARG A  35      25.333   6.263   1.007  1.00  0.00           C  
ATOM    213  NE  ARG A  35      26.637   6.361   1.732  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      27.311   7.476   1.844  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      26.869   8.566   1.279  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      28.426   7.459   2.517  1.00  0.00           N  
ATOM    217  H   ARG A  35      20.379   4.217   0.479  1.00  0.00           H  
ATOM    218  HA  ARG A  35      23.021   3.154   1.196  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      23.184   5.464   0.046  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      22.450   6.121   1.501  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      24.287   5.728   2.828  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      24.835   4.350   1.882  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      25.501   5.854   0.018  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      24.842   7.220   0.933  1.00  0.00           H  
ATOM    225  HE  ARG A  35      26.974   5.535   2.145  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      26.028   8.554   0.748  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      27.356   9.435   1.361  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      28.763   6.620   2.943  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      28.979   8.284   2.629  1.00  0.00           H  
ATOM    230  N   TYR A  36      20.870   2.920   2.923  1.00  0.00           N  
ATOM    231  CA  TYR A  36      20.236   2.686   4.258  1.00  0.00           C  
ATOM    232  C   TYR A  36      20.177   1.178   4.522  1.00  0.00           C  
ATOM    233  O   TYR A  36      20.841   0.391   3.881  1.00  0.00           O  
ATOM    234  CB  TYR A  36      18.812   3.319   4.255  1.00  0.00           C  
ATOM    235  CG  TYR A  36      18.788   4.541   5.194  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      18.949   4.383   6.561  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      18.609   5.815   4.695  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      18.930   5.475   7.406  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      18.590   6.906   5.542  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      18.750   6.742   6.902  1.00  0.00           C  
ATOM    241  OH  TYR A  36      18.735   7.825   7.756  1.00  0.00           O  
ATOM    242  H   TYR A  36      20.607   2.366   2.152  1.00  0.00           H  
ATOM    243  HA  TYR A  36      20.860   3.132   5.023  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      18.551   3.634   3.256  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      18.066   2.613   4.586  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      19.089   3.398   6.980  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      18.485   5.968   3.634  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      19.054   5.343   8.472  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      18.444   7.894   5.134  1.00  0.00           H  
ATOM    250  HH  TYR A  36      19.392   8.457   7.455  1.00  0.00           H  
HETATM  251  N   NH2 A  37      19.405   0.711   5.454  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      18.851   1.311   5.993  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      19.388  -0.255   5.604  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   AYA A  24       1.771  -2.202  -0.565  1.00  0.00           N  
HETATM    2  CA  AYA A  24       2.791  -1.145  -0.277  1.00  0.00           C  
HETATM    3  CB  AYA A  24       2.084   0.223  -0.268  1.00  0.00           C  
HETATM    4  C   AYA A  24       3.444  -1.429   1.075  1.00  0.00           C  
HETATM    5  O   AYA A  24       3.406  -0.646   2.002  1.00  0.00           O  
HETATM    6  CT  AYA A  24       2.123  -3.331  -1.120  1.00  0.00           C  
HETATM    7  OT  AYA A  24       3.278  -3.585  -1.403  1.00  0.00           O  
HETATM    8  CM  AYA A  24       1.010  -4.346  -1.378  1.00  0.00           C  
HETATM    9  H   AYA A  24       0.836  -2.046  -0.331  1.00  0.00           H  
HETATM   10  HA  AYA A  24       3.557  -1.163  -1.040  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       1.636   0.424  -1.230  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       2.792   1.009  -0.040  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       1.311   0.235   0.488  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       0.066  -3.954  -1.032  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       1.235  -5.262  -0.854  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       0.954  -4.543  -2.439  1.00  0.00           H  
ATOM     17  N   ARG A  25       4.038  -2.588   1.128  1.00  0.00           N  
ATOM     18  CA  ARG A  25       4.736  -3.037   2.369  1.00  0.00           C  
ATOM     19  C   ARG A  25       6.198  -3.226   2.045  1.00  0.00           C  
ATOM     20  O   ARG A  25       7.049  -2.670   2.707  1.00  0.00           O  
ATOM     21  CB  ARG A  25       4.132  -4.381   2.881  1.00  0.00           C  
ATOM     22  CG  ARG A  25       5.108  -5.119   3.871  1.00  0.00           C  
ATOM     23  CD  ARG A  25       5.605  -4.188   5.026  1.00  0.00           C  
ATOM     24  NE  ARG A  25       5.370  -4.924   6.314  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       6.288  -5.248   7.194  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       7.537  -4.924   7.007  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       5.903  -5.899   8.259  1.00  0.00           N  
ATOM     28  H   ARG A  25       4.009  -3.150   0.321  1.00  0.00           H  
ATOM     29  HA  ARG A  25       4.650  -2.266   3.123  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       3.208  -4.165   3.399  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       3.898  -5.033   2.051  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       4.602  -5.986   4.272  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       5.966  -5.481   3.317  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       6.650  -3.953   4.878  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       5.051  -3.258   5.053  1.00  0.00           H  
ATOM     36  HE  ARG A  25       4.439  -5.176   6.482  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       7.821  -4.408   6.201  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       8.239  -5.183   7.670  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       4.943  -6.147   8.397  1.00  0.00           H  
ATOM     40 HH22 ARG A  25       6.551  -6.174   8.972  1.00  0.00           H  
ATOM     41  N   HIS A  26       6.454  -3.991   1.019  1.00  0.00           N  
ATOM     42  CA  HIS A  26       7.865  -4.248   0.619  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.278  -3.238  -0.459  1.00  0.00           C  
ATOM     44  O   HIS A  26       8.963  -3.574  -1.403  1.00  0.00           O  
ATOM     45  CB  HIS A  26       7.984  -5.693   0.075  1.00  0.00           C  
ATOM     46  CG  HIS A  26       7.614  -6.693   1.174  1.00  0.00           C  
ATOM     47  ND1 HIS A  26       6.412  -7.156   1.348  1.00  0.00           N  
ATOM     48  CD2 HIS A  26       8.462  -7.225   2.114  1.00  0.00           C  
ATOM     49  CE1 HIS A  26       6.580  -7.942   2.378  1.00  0.00           C  
ATOM     50  NE2 HIS A  26       7.783  -8.030   2.885  1.00  0.00           N  
ATOM     51  H   HIS A  26       5.722  -4.392   0.515  1.00  0.00           H  
ATOM     52  HA  HIS A  26       8.504  -4.137   1.484  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       7.331  -5.833  -0.774  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       8.997  -5.886  -0.246  1.00  0.00           H  
ATOM     55  HD1 HIS A  26       5.586  -6.980   0.846  1.00  0.00           H  
ATOM     56  HD2 HIS A  26       9.517  -7.014   2.199  1.00  0.00           H  
ATOM     57  HE1 HIS A  26       5.761  -8.506   2.800  1.00  0.00           H  
ATOM     58  N   TYR A  27       7.852  -2.021  -0.258  1.00  0.00           N  
ATOM     59  CA  TYR A  27       8.155  -0.905  -1.213  1.00  0.00           C  
ATOM     60  C   TYR A  27       9.141   0.035  -0.485  1.00  0.00           C  
ATOM     61  O   TYR A  27      10.201   0.385  -0.975  1.00  0.00           O  
ATOM     62  CB  TYR A  27       6.809  -0.210  -1.542  1.00  0.00           C  
ATOM     63  CG  TYR A  27       6.740   0.270  -3.000  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       7.642   1.180  -3.516  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       5.739  -0.215  -3.823  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       7.539   1.595  -4.832  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       5.639   0.200  -5.131  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       6.536   1.108  -5.649  1.00  0.00           C  
ATOM     69  OH  TYR A  27       6.432   1.525  -6.960  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.326  -1.858   0.551  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.634  -1.304  -2.098  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       5.996  -0.901  -1.373  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       6.655   0.648  -0.903  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       8.435   1.570  -2.893  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       5.021  -0.930  -3.443  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       8.248   2.306  -5.228  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       4.849  -0.198  -5.752  1.00  0.00           H  
ATOM     78  HH  TYR A  27       5.527   1.388  -7.249  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.719   0.420   0.692  1.00  0.00           N  
ATOM     80  CA  LYS A  28       9.503   1.332   1.594  1.00  0.00           C  
ATOM     81  C   LYS A  28      11.002   0.937   1.533  1.00  0.00           C  
ATOM     82  O   LYS A  28      11.904   1.695   1.214  1.00  0.00           O  
ATOM     83  CB  LYS A  28       8.905   1.156   3.007  1.00  0.00           C  
ATOM     84  CG  LYS A  28       9.576   2.099   4.009  1.00  0.00           C  
ATOM     85  CD  LYS A  28       9.003   3.521   3.885  1.00  0.00           C  
ATOM     86  CE  LYS A  28       9.924   4.435   4.677  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      11.124   4.675   3.817  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.849   0.093   0.994  1.00  0.00           H  
ATOM     89  HA  LYS A  28       9.393   2.351   1.256  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       7.844   1.371   2.978  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       9.030   0.138   3.347  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       9.396   1.736   5.012  1.00  0.00           H  
ATOM     93  HG3 LYS A  28      10.642   2.117   3.856  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       8.960   3.843   2.855  1.00  0.00           H  
ATOM     95  HD3 LYS A  28       8.005   3.564   4.299  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       9.442   5.382   4.879  1.00  0.00           H  
ATOM     97  HE3 LYS A  28      10.223   3.992   5.620  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      11.017   5.248   3.030  1.00  0.00           H  
ATOM     99  N   ASN A  29      11.170  -0.312   1.872  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.479  -1.030   1.921  1.00  0.00           C  
ATOM    101  C   ASN A  29      13.372  -0.869   0.716  1.00  0.00           C  
ATOM    102  O   ASN A  29      14.536  -1.201   0.773  1.00  0.00           O  
ATOM    103  CB  ASN A  29      12.211  -2.552   2.165  1.00  0.00           C  
ATOM    104  CG  ASN A  29      11.058  -3.007   1.263  1.00  0.00           C  
ATOM    105  OD1 ASN A  29       9.968  -2.512   1.437  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      11.192  -3.895   0.318  1.00  0.00           N  
ATOM    107  H   ASN A  29      10.361  -0.807   2.116  1.00  0.00           H  
ATOM    108  HA  ASN A  29      13.017  -0.567   2.704  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      13.095  -3.136   1.954  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      11.920  -2.711   3.194  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      12.045  -4.338   0.145  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      10.408  -4.118  -0.234  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.786  -0.388  -0.328  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.486  -0.136  -1.626  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.733   1.376  -1.639  1.00  0.00           C  
ATOM    116  O   LEU A  30      14.851   1.828  -1.758  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.541  -0.644  -2.766  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.540   0.274  -4.004  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      13.948   0.350  -4.648  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      11.537  -0.270  -5.034  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.836  -0.187  -0.205  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.462  -0.619  -1.663  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.869  -1.631  -3.058  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      11.531  -0.743  -2.400  1.00  0.00           H  
ATOM    125  HG  LEU A  30      12.209   1.248  -3.671  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      14.284  -0.638  -4.936  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      14.670   0.776  -3.968  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      13.912   0.968  -5.536  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      11.503   0.361  -5.912  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      10.545  -0.297  -4.603  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      11.806  -1.269  -5.346  1.00  0.00           H  
ATOM    132  N   LEU A  31      12.677   2.128  -1.507  1.00  0.00           N  
ATOM    133  CA  LEU A  31      12.791   3.625  -1.502  1.00  0.00           C  
ATOM    134  C   LEU A  31      13.875   4.138  -0.535  1.00  0.00           C  
ATOM    135  O   LEU A  31      14.458   5.189  -0.711  1.00  0.00           O  
ATOM    136  CB  LEU A  31      11.417   4.203  -1.118  1.00  0.00           C  
ATOM    137  CG  LEU A  31      10.345   3.814  -2.179  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       8.960   4.257  -1.669  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      10.617   4.556  -3.512  1.00  0.00           C  
ATOM    140  H   LEU A  31      11.798   1.699  -1.405  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.081   3.946  -2.491  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.125   3.835  -0.145  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      11.494   5.281  -1.063  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.345   2.745  -2.346  1.00  0.00           H  
ATOM    145 HD11 LEU A  31       8.724   3.760  -0.738  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       8.199   4.006  -2.393  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       8.937   5.326  -1.509  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      10.591   5.627  -3.359  1.00  0.00           H  
ATOM    149 HD22 LEU A  31       9.857   4.300  -4.234  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      11.575   4.285  -3.932  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.116   3.362   0.487  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.144   3.736   1.513  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.505   3.028   1.351  1.00  0.00           C  
ATOM    154  O   GLU A  32      17.371   3.148   2.196  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.447   3.441   2.863  1.00  0.00           C  
ATOM    156  CG  GLU A  32      13.368   4.557   3.053  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.303   4.165   4.071  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.566   3.440   5.012  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.600   2.525   0.564  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.342   4.797   1.437  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.954   2.477   2.822  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      15.147   3.416   3.683  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.839   5.463   3.402  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      12.861   4.772   2.123  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.654   2.328   0.259  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.925   1.586  -0.041  1.00  0.00           C  
ATOM    167  C   ARG A  33      19.126   2.538  -0.181  1.00  0.00           C  
ATOM    168  O   ARG A  33      20.091   2.398   0.536  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.672   0.788  -1.341  1.00  0.00           C  
ATOM    170  CG  ARG A  33      16.731  -0.347  -1.082  1.00  0.00           C  
ATOM    171  CD  ARG A  33      17.385  -1.467  -0.266  1.00  0.00           C  
ATOM    172  NE  ARG A  33      16.427  -2.617  -0.350  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      16.643  -3.686  -1.072  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      17.724  -3.778  -1.785  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      15.756  -4.631  -1.066  1.00  0.00           N  
ATOM    176  H   ARG A  33      15.908   2.290  -0.379  1.00  0.00           H  
ATOM    177  HA  ARG A  33      18.130   0.923   0.790  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.241   1.436  -2.093  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      18.521   0.317  -1.771  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      15.903   0.049  -0.520  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      16.389  -0.719  -2.037  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      18.386  -1.728  -0.577  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      17.438  -1.160   0.772  1.00  0.00           H  
ATOM    184  HE  ARG A  33      15.608  -2.511   0.195  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      18.384  -3.033  -1.786  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      17.919  -4.585  -2.339  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      14.932  -4.543  -0.511  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      15.874  -5.460  -1.609  1.00  0.00           H  
ATOM    189  N   GLN A  34      19.014   3.459  -1.104  1.00  0.00           N  
ATOM    190  CA  GLN A  34      20.049   4.510  -1.433  1.00  0.00           C  
ATOM    191  C   GLN A  34      21.109   4.809  -0.334  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.248   5.084  -0.646  1.00  0.00           O  
ATOM    193  CB  GLN A  34      19.244   5.797  -1.814  1.00  0.00           C  
ATOM    194  CG  GLN A  34      20.031   6.770  -2.764  1.00  0.00           C  
ATOM    195  CD  GLN A  34      21.176   7.481  -2.032  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      21.030   7.851  -0.886  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      22.309   7.702  -2.634  1.00  0.00           N  
ATOM    198  H   GLN A  34      18.184   3.454  -1.617  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.591   4.163  -2.299  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      18.314   5.527  -2.294  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      19.003   6.342  -0.911  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      20.443   6.225  -3.602  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      19.364   7.528  -3.147  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      22.455   7.428  -3.563  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      23.015   8.154  -2.131  1.00  0.00           H  
ATOM    206  N   ARG A  35      20.702   4.742   0.908  1.00  0.00           N  
ATOM    207  CA  ARG A  35      21.601   5.004   2.074  1.00  0.00           C  
ATOM    208  C   ARG A  35      22.076   3.704   2.751  1.00  0.00           C  
ATOM    209  O   ARG A  35      23.233   3.542   3.082  1.00  0.00           O  
ATOM    210  CB  ARG A  35      20.833   5.862   3.098  1.00  0.00           C  
ATOM    211  CG  ARG A  35      20.283   7.126   2.405  1.00  0.00           C  
ATOM    212  CD  ARG A  35      19.390   7.917   3.385  1.00  0.00           C  
ATOM    213  NE  ARG A  35      20.252   8.407   4.519  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      19.975   8.257   5.795  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      18.885   7.651   6.172  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      20.823   8.736   6.666  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.774   4.505   1.074  1.00  0.00           H  
ATOM    218  HA  ARG A  35      22.462   5.524   1.709  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      20.016   5.281   3.500  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      21.498   6.132   3.906  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      21.105   7.742   2.060  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      19.698   6.846   1.539  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      18.953   8.767   2.875  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      18.594   7.275   3.727  1.00  0.00           H  
ATOM    225  HE  ARG A  35      21.078   8.869   4.256  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      18.242   7.299   5.497  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      18.661   7.524   7.140  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      21.652   9.214   6.370  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      20.676   8.644   7.652  1.00  0.00           H  
ATOM    230  N   TYR A  36      21.135   2.825   2.931  1.00  0.00           N  
ATOM    231  CA  TYR A  36      21.378   1.497   3.576  1.00  0.00           C  
ATOM    232  C   TYR A  36      20.957   0.445   2.539  1.00  0.00           C  
ATOM    233  O   TYR A  36      19.902  -0.161   2.601  1.00  0.00           O  
ATOM    234  CB  TYR A  36      20.525   1.423   4.870  1.00  0.00           C  
ATOM    235  CG  TYR A  36      21.035   0.292   5.790  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      20.864  -1.043   5.468  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      21.684   0.608   6.972  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      21.332  -2.034   6.308  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      22.150  -0.388   7.810  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      21.977  -1.717   7.483  1.00  0.00           C  
ATOM    241  OH  TYR A  36      22.435  -2.720   8.311  1.00  0.00           O  
ATOM    242  H   TYR A  36      20.241   3.054   2.608  1.00  0.00           H  
ATOM    243  HA  TYR A  36      22.430   1.382   3.800  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      20.586   2.364   5.395  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      19.491   1.227   4.626  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      20.362  -1.324   4.554  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      21.832   1.641   7.248  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      21.196  -3.073   6.047  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      22.656  -0.121   8.726  1.00  0.00           H  
ATOM    250  HH  TYR A  36      22.115  -2.553   9.201  1.00  0.00           H  
HETATM  251  N   NH2 A  37      21.769   0.218   1.556  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      22.619   0.707   1.505  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      21.521  -0.436   0.873  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   AYA A  24       2.546  -1.529   0.850  1.00  0.00           N  
HETATM    2  CA  AYA A  24       3.983  -1.081   0.909  1.00  0.00           C  
HETATM    3  CB  AYA A  24       4.022   0.348   1.517  1.00  0.00           C  
HETATM    4  C   AYA A  24       4.883  -2.029   1.727  1.00  0.00           C  
HETATM    5  O   AYA A  24       5.404  -1.662   2.760  1.00  0.00           O  
HETATM    6  CT  AYA A  24       2.189  -2.611   0.201  1.00  0.00           C  
HETATM    7  OT  AYA A  24       2.977  -3.336  -0.377  1.00  0.00           O  
HETATM    8  CM  AYA A  24       0.697  -2.961   0.208  1.00  0.00           C  
HETATM    9  H   AYA A  24       1.860  -1.001   1.308  1.00  0.00           H  
HETATM   10  HA  AYA A  24       4.367  -1.042  -0.098  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       5.044   0.695   1.588  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       3.601   0.340   2.513  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       3.463   1.042   0.908  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       0.549  -3.929   0.656  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       0.340  -2.985  -0.814  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       0.139  -2.219   0.760  1.00  0.00           H  
ATOM     17  N   ARG A  25       5.045  -3.231   1.236  1.00  0.00           N  
ATOM     18  CA  ARG A  25       5.897  -4.240   1.940  1.00  0.00           C  
ATOM     19  C   ARG A  25       7.299  -4.263   1.353  1.00  0.00           C  
ATOM     20  O   ARG A  25       8.257  -4.370   2.089  1.00  0.00           O  
ATOM     21  CB  ARG A  25       5.282  -5.667   1.814  1.00  0.00           C  
ATOM     22  CG  ARG A  25       4.212  -5.894   2.906  1.00  0.00           C  
ATOM     23  CD  ARG A  25       2.941  -5.058   2.672  1.00  0.00           C  
ATOM     24  NE  ARG A  25       2.193  -5.654   1.512  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       1.148  -6.435   1.681  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       0.739  -6.732   2.887  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       0.540  -6.906   0.629  1.00  0.00           N  
ATOM     28  H   ARG A  25       4.595  -3.464   0.396  1.00  0.00           H  
ATOM     29  HA  ARG A  25       5.988  -3.960   2.981  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       4.860  -5.820   0.832  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       6.065  -6.405   1.942  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       3.963  -6.946   2.915  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       4.635  -5.651   3.871  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       2.334  -4.985   3.559  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       3.225  -4.051   2.409  1.00  0.00           H  
ATOM     36  HE  ARG A  25       2.517  -5.426   0.607  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       1.229  -6.380   3.680  1.00  0.00           H  
ATOM     38 HH12 ARG A  25      -0.059  -7.312   3.055  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       0.851  -6.679  -0.295  1.00  0.00           H  
ATOM     40 HH22 ARG A  25      -0.255  -7.508   0.719  1.00  0.00           H  
ATOM     41  N   HIS A  26       7.401  -4.171   0.054  1.00  0.00           N  
ATOM     42  CA  HIS A  26       8.757  -4.184  -0.579  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.891  -2.901  -1.419  1.00  0.00           C  
ATOM     44  O   HIS A  26       9.455  -2.910  -2.493  1.00  0.00           O  
ATOM     45  CB  HIS A  26       8.866  -5.467  -1.451  1.00  0.00           C  
ATOM     46  CG  HIS A  26      10.328  -5.782  -1.831  1.00  0.00           C  
ATOM     47  ND1 HIS A  26      10.659  -6.931  -2.347  1.00  0.00           N  
ATOM     48  CD2 HIS A  26      11.439  -4.983  -1.706  1.00  0.00           C  
ATOM     49  CE1 HIS A  26      11.949  -6.781  -2.510  1.00  0.00           C  
ATOM     50  NE2 HIS A  26      12.479  -5.639  -2.149  1.00  0.00           N  
ATOM     51  H   HIS A  26       6.601  -4.094  -0.505  1.00  0.00           H  
ATOM     52  HA  HIS A  26       9.519  -4.180   0.186  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       8.448  -6.312  -0.927  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       8.312  -5.321  -2.368  1.00  0.00           H  
ATOM     55  HD1 HIS A  26      10.099  -7.708  -2.559  1.00  0.00           H  
ATOM     56  HD2 HIS A  26      11.458  -3.977  -1.315  1.00  0.00           H  
ATOM     57  HE1 HIS A  26      12.562  -7.569  -2.928  1.00  0.00           H  
ATOM     58  N   TYR A  27       8.366  -1.820  -0.899  1.00  0.00           N  
ATOM     59  CA  TYR A  27       8.445  -0.523  -1.649  1.00  0.00           C  
ATOM     60  C   TYR A  27       9.237   0.449  -0.773  1.00  0.00           C  
ATOM     61  O   TYR A  27      10.303   0.914  -1.135  1.00  0.00           O  
ATOM     62  CB  TYR A  27       7.000  -0.015  -1.913  1.00  0.00           C  
ATOM     63  CG  TYR A  27       7.007   0.994  -3.075  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       7.316   0.572  -4.359  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       6.707   2.327  -2.866  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       7.326   1.467  -5.412  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       6.717   3.218  -3.919  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       7.025   2.799  -5.194  1.00  0.00           C  
ATOM     69  OH  TYR A  27       7.028   3.720  -6.224  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.930  -1.886  -0.023  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.981  -0.666  -2.573  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       6.360  -0.840  -2.184  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       6.588   0.466  -1.041  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       7.550  -0.467  -4.545  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       6.462   2.681  -1.875  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       7.571   1.114  -6.404  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       6.478   4.258  -3.752  1.00  0.00           H  
ATOM     78  HH  TYR A  27       7.162   3.267  -7.059  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.694   0.730   0.377  1.00  0.00           N  
ATOM     80  CA  LYS A  28       9.358   1.659   1.345  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.852   1.285   1.478  1.00  0.00           C  
ATOM     82  O   LYS A  28      11.778   2.064   1.319  1.00  0.00           O  
ATOM     83  CB  LYS A  28       8.657   1.529   2.722  1.00  0.00           C  
ATOM     84  CG  LYS A  28       9.185   2.613   3.675  1.00  0.00           C  
ATOM     85  CD  LYS A  28       8.579   3.968   3.282  1.00  0.00           C  
ATOM     86  CE  LYS A  28       9.397   5.071   3.912  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      10.717   5.106   3.210  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.834   0.326   0.603  1.00  0.00           H  
ATOM     89  HA  LYS A  28       9.289   2.662   0.953  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       7.588   1.648   2.617  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       8.847   0.554   3.151  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       8.884   2.370   4.683  1.00  0.00           H  
ATOM     93  HG3 LYS A  28      10.263   2.660   3.645  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       8.552   4.115   2.214  1.00  0.00           H  
ATOM     95  HD3 LYS A  28       7.566   4.031   3.656  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       8.911   6.030   3.793  1.00  0.00           H  
ATOM     97  HE3 LYS A  28       9.539   4.875   4.969  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      10.728   5.181   2.232  1.00  0.00           H  
ATOM     99  N   ASN A  29      10.999   0.023   1.767  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.346  -0.583   1.959  1.00  0.00           C  
ATOM    101  C   ASN A  29      13.241  -0.594   0.751  1.00  0.00           C  
ATOM    102  O   ASN A  29      14.342  -1.087   0.845  1.00  0.00           O  
ATOM    103  CB  ASN A  29      12.187  -2.030   2.458  1.00  0.00           C  
ATOM    104  CG  ASN A  29      11.199  -2.054   3.616  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      10.036  -1.749   3.443  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      11.583  -2.397   4.806  1.00  0.00           N  
ATOM    107  H   ASN A  29      10.196  -0.537   1.861  1.00  0.00           H  
ATOM    108  HA  ASN A  29      12.850   0.040   2.664  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      11.814  -2.662   1.669  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      13.137  -2.417   2.793  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      12.515  -2.636   4.990  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      10.913  -2.409   5.522  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.744  -0.071  -0.327  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.498   0.009  -1.605  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.961   1.480  -1.641  1.00  0.00           C  
ATOM    116  O   LEU A  30      15.135   1.799  -1.669  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.500  -0.418  -2.757  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.712   0.378  -4.051  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      14.132   0.144  -4.613  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      11.676  -0.074  -5.099  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.837   0.286  -0.267  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.356  -0.648  -1.570  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.648  -1.470  -2.962  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      11.473  -0.315  -2.451  1.00  0.00           H  
ATOM    125  HG  LEU A  30      12.545   1.415  -3.798  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      14.272   0.711  -5.523  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      14.277  -0.904  -4.833  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      14.884   0.458  -3.906  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      11.778  -1.131  -5.303  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      11.815   0.475  -6.022  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      10.679   0.119  -4.725  1.00  0.00           H  
ATOM    132  N   LEU A  31      12.995   2.356  -1.621  1.00  0.00           N  
ATOM    133  CA  LEU A  31      13.292   3.825  -1.650  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.249   4.196  -0.504  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.125   5.032  -0.628  1.00  0.00           O  
ATOM    136  CB  LEU A  31      11.966   4.587  -1.516  1.00  0.00           C  
ATOM    137  CG  LEU A  31      10.958   4.142  -2.619  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       9.616   4.839  -2.363  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      11.466   4.534  -4.030  1.00  0.00           C  
ATOM    140  H   LEU A  31      12.064   2.035  -1.583  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.786   4.065  -2.577  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.550   4.400  -0.537  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      12.170   5.648  -1.607  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.793   3.074  -2.582  1.00  0.00           H  
ATOM    145 HD11 LEU A  31       9.734   5.911  -2.380  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       9.224   4.553  -1.397  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       8.898   4.556  -3.119  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      11.605   5.603  -4.103  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      10.743   4.237  -4.778  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      12.407   4.053  -4.252  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.036   3.536   0.600  1.00  0.00           N  
ATOM    152  CA  GLU A  32      14.879   3.780   1.811  1.00  0.00           C  
ATOM    153  C   GLU A  32      15.960   2.701   1.935  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.504   2.466   2.993  1.00  0.00           O  
ATOM    155  CB  GLU A  32      13.935   3.795   3.039  1.00  0.00           C  
ATOM    156  CG  GLU A  32      13.102   5.090   2.979  1.00  0.00           C  
ATOM    157  CD  GLU A  32      11.852   5.034   3.864  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      11.947   4.930   5.072  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.307   2.873   0.617  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.382   4.735   1.717  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.291   2.928   3.039  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      14.526   3.790   3.945  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.705   5.912   3.333  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      12.800   5.307   1.966  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.246   2.076   0.825  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.293   1.000   0.795  1.00  0.00           C  
ATOM    167  C   ARG A  33      18.500   1.736   0.282  1.00  0.00           C  
ATOM    168  O   ARG A  33      19.586   1.565   0.796  1.00  0.00           O  
ATOM    169  CB  ARG A  33      16.917  -0.161  -0.198  1.00  0.00           C  
ATOM    170  CG  ARG A  33      17.339  -0.074  -1.717  1.00  0.00           C  
ATOM    171  CD  ARG A  33      18.858  -0.297  -1.950  1.00  0.00           C  
ATOM    172  NE  ARG A  33      19.097  -0.255  -3.439  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      19.276  -1.328  -4.175  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      19.209  -2.509  -3.628  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      19.508  -1.182  -5.453  1.00  0.00           N  
ATOM    176  H   ARG A  33      15.760   2.314   0.009  1.00  0.00           H  
ATOM    177  HA  ARG A  33      17.482   0.632   1.796  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.233  -1.104   0.225  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      15.850  -0.157  -0.224  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      16.792  -0.854  -2.230  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      17.031   0.856  -2.164  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      19.437   0.509  -1.519  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      19.231  -1.207  -1.508  1.00  0.00           H  
ATOM    184  HE  ARG A  33      19.136   0.636  -3.848  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      18.966  -2.594  -2.663  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      19.392  -3.347  -4.148  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      19.547  -0.277  -5.876  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      19.659  -1.972  -6.049  1.00  0.00           H  
ATOM    189  N   GLN A  34      18.216   2.515  -0.745  1.00  0.00           N  
ATOM    190  CA  GLN A  34      19.232   3.371  -1.457  1.00  0.00           C  
ATOM    191  C   GLN A  34      20.441   3.570  -0.545  1.00  0.00           C  
ATOM    192  O   GLN A  34      21.536   3.163  -0.871  1.00  0.00           O  
ATOM    193  CB  GLN A  34      18.560   4.724  -1.806  1.00  0.00           C  
ATOM    194  CG  GLN A  34      19.458   5.563  -2.732  1.00  0.00           C  
ATOM    195  CD  GLN A  34      18.751   6.899  -2.956  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      18.665   7.713  -2.060  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      18.229   7.177  -4.111  1.00  0.00           N  
ATOM    198  H   GLN A  34      17.279   2.512  -1.045  1.00  0.00           H  
ATOM    199  HA  GLN A  34      19.560   2.859  -2.349  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      17.620   4.544  -2.307  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      18.348   5.301  -0.918  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      20.414   5.768  -2.271  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      19.620   5.075  -3.683  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      18.277   6.539  -4.851  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      17.781   8.040  -4.230  1.00  0.00           H  
ATOM    206  N   ARG A  35      20.156   4.193   0.570  1.00  0.00           N  
ATOM    207  CA  ARG A  35      21.175   4.484   1.620  1.00  0.00           C  
ATOM    208  C   ARG A  35      20.493   5.396   2.660  1.00  0.00           C  
ATOM    209  O   ARG A  35      21.070   6.373   3.104  1.00  0.00           O  
ATOM    210  CB  ARG A  35      22.409   5.227   1.016  1.00  0.00           C  
ATOM    211  CG  ARG A  35      23.627   5.030   1.953  1.00  0.00           C  
ATOM    212  CD  ARG A  35      24.804   5.860   1.417  1.00  0.00           C  
ATOM    213  NE  ARG A  35      24.332   7.285   1.357  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      24.393   8.088   2.388  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      24.879   7.636   3.507  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      23.960   9.306   2.253  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.231   4.480   0.712  1.00  0.00           H  
ATOM    218  HA  ARG A  35      21.459   3.552   2.092  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      22.660   4.871   0.027  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      22.174   6.281   0.951  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      23.361   5.330   2.958  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      23.904   3.985   1.976  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      25.709   5.765   1.999  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      25.027   5.521   0.411  1.00  0.00           H  
ATOM    225  HE  ARG A  35      23.967   7.594   0.499  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      25.183   6.689   3.560  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      24.957   8.207   4.322  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      23.603   9.636   1.379  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      23.974   9.943   3.021  1.00  0.00           H  
ATOM    230  N   TYR A  36      19.280   5.062   3.026  1.00  0.00           N  
ATOM    231  CA  TYR A  36      18.593   5.924   4.034  1.00  0.00           C  
ATOM    232  C   TYR A  36      17.729   5.069   4.956  1.00  0.00           C  
ATOM    233  O   TYR A  36      16.524   4.996   4.825  1.00  0.00           O  
ATOM    234  CB  TYR A  36      17.749   6.992   3.278  1.00  0.00           C  
ATOM    235  CG  TYR A  36      17.510   8.155   4.263  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      16.539   8.085   5.242  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      18.295   9.291   4.183  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      16.359   9.129   6.127  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      18.112  10.335   5.067  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      17.145  10.262   6.044  1.00  0.00           C  
ATOM    241  OH  TYR A  36      16.984  11.317   6.918  1.00  0.00           O  
ATOM    242  H   TYR A  36      18.830   4.268   2.663  1.00  0.00           H  
ATOM    243  HA  TYR A  36      19.334   6.417   4.645  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      18.288   7.359   2.415  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      16.798   6.593   2.961  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      15.913   7.206   5.324  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      19.058   9.366   3.423  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      15.594   9.049   6.885  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      18.730  11.219   5.000  1.00  0.00           H  
ATOM    250  HH  TYR A  36      16.064  11.339   7.189  1.00  0.00           H  
HETATM  251  N   NH2 A  37      18.310   4.398   5.902  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      19.278   4.442   6.026  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      17.758   3.844   6.493  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   AYA A  24       3.124  -0.649   2.125  1.00  0.00           N  
HETATM    2  CA  AYA A  24       3.845  -0.782   0.817  1.00  0.00           C  
HETATM    3  CB  AYA A  24       4.372   0.610   0.431  1.00  0.00           C  
HETATM    4  C   AYA A  24       4.994  -1.799   0.977  1.00  0.00           C  
HETATM    5  O   AYA A  24       6.153  -1.531   0.714  1.00  0.00           O  
HETATM    6  CT  AYA A  24       2.160  -1.472   2.438  1.00  0.00           C  
HETATM    7  OT  AYA A  24       1.815  -2.387   1.714  1.00  0.00           O  
HETATM    8  CM  AYA A  24       1.482  -1.255   3.787  1.00  0.00           C  
HETATM    9  H   AYA A  24       3.376   0.058   2.752  1.00  0.00           H  
HETATM   10  HA  AYA A  24       3.159  -1.140   0.061  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       4.822   0.551  -0.545  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       5.100   0.964   1.148  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       3.558   1.317   0.378  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       0.435  -1.048   3.621  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       1.935  -0.423   4.305  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       1.579  -2.151   4.381  1.00  0.00           H  
ATOM     17  N   ARG A  25       4.556  -2.949   1.420  1.00  0.00           N  
ATOM     18  CA  ARG A  25       5.391  -4.162   1.694  1.00  0.00           C  
ATOM     19  C   ARG A  25       6.806  -4.213   1.114  1.00  0.00           C  
ATOM     20  O   ARG A  25       7.751  -4.412   1.852  1.00  0.00           O  
ATOM     21  CB  ARG A  25       4.586  -5.400   1.210  1.00  0.00           C  
ATOM     22  CG  ARG A  25       3.385  -5.616   2.175  1.00  0.00           C  
ATOM     23  CD  ARG A  25       2.532  -6.815   1.728  1.00  0.00           C  
ATOM     24  NE  ARG A  25       1.853  -6.462   0.430  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       0.566  -6.219   0.337  1.00  0.00           C  
ATOM     26  NH1 ARG A  25      -0.184  -6.246   1.401  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       0.062  -5.945  -0.833  1.00  0.00           N  
ATOM     28  H   ARG A  25       3.591  -3.012   1.584  1.00  0.00           H  
ATOM     29  HA  ARG A  25       5.509  -4.225   2.766  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       4.239  -5.240   0.200  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       5.225  -6.273   1.222  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       3.757  -5.806   3.174  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       2.771  -4.728   2.210  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       3.178  -7.667   1.553  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       1.834  -7.107   2.495  1.00  0.00           H  
ATOM     36  HE  ARG A  25       2.419  -6.434  -0.371  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       0.205  -6.441   2.296  1.00  0.00           H  
ATOM     38 HH12 ARG A  25      -1.167  -6.072   1.355  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       0.632  -5.920  -1.654  1.00  0.00           H  
ATOM     40 HH22 ARG A  25      -0.912  -5.752  -0.942  1.00  0.00           H  
ATOM     41  N   HIS A  26       6.927  -4.042  -0.176  1.00  0.00           N  
ATOM     42  CA  HIS A  26       8.287  -4.083  -0.798  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.523  -2.797  -1.618  1.00  0.00           C  
ATOM     44  O   HIS A  26       8.936  -2.836  -2.763  1.00  0.00           O  
ATOM     45  CB  HIS A  26       8.357  -5.362  -1.679  1.00  0.00           C  
ATOM     46  CG  HIS A  26       9.823  -5.667  -2.006  1.00  0.00           C  
ATOM     47  ND1 HIS A  26      10.556  -4.831  -2.674  1.00  0.00           N  
ATOM     48  CD2 HIS A  26      10.557  -6.779  -1.670  1.00  0.00           C  
ATOM     49  CE1 HIS A  26      11.700  -5.457  -2.723  1.00  0.00           C  
ATOM     50  NE2 HIS A  26      11.769  -6.630  -2.139  1.00  0.00           N  
ATOM     51  H   HIS A  26       6.136  -3.884  -0.726  1.00  0.00           H  
ATOM     52  HA  HIS A  26       9.035  -4.135  -0.020  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       7.936  -6.207  -1.156  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       7.822  -5.215  -2.606  1.00  0.00           H  
ATOM     55  HD1 HIS A  26      10.271  -3.957  -3.039  1.00  0.00           H  
ATOM     56  HD2 HIS A  26      10.198  -7.634  -1.114  1.00  0.00           H  
ATOM     57  HE1 HIS A  26      12.558  -5.030  -3.224  1.00  0.00           H  
ATOM     58  N   TYR A  27       8.245  -1.682  -1.009  1.00  0.00           N  
ATOM     59  CA  TYR A  27       8.438  -0.367  -1.700  1.00  0.00           C  
ATOM     60  C   TYR A  27       9.345   0.464  -0.776  1.00  0.00           C  
ATOM     61  O   TYR A  27      10.422   0.907  -1.134  1.00  0.00           O  
ATOM     62  CB  TYR A  27       7.036   0.243  -1.883  1.00  0.00           C  
ATOM     63  CG  TYR A  27       6.993   1.282  -3.011  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       6.723   0.879  -4.305  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       7.213   2.623  -2.763  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       6.672   1.800  -5.332  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       7.159   3.538  -3.792  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       6.890   3.135  -5.077  1.00  0.00           C  
ATOM     69  OH  TYR A  27       6.843   4.065  -6.092  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.905  -1.727  -0.088  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.934  -0.514  -2.649  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       6.312  -0.533  -2.095  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       6.752   0.738  -0.969  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       6.549  -0.166  -4.516  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       7.426   2.962  -1.761  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       6.463   1.474  -6.338  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       7.323   4.586  -3.600  1.00  0.00           H  
ATOM     78  HH  TYR A  27       5.990   4.018  -6.535  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.850   0.644   0.419  1.00  0.00           N  
ATOM     80  CA  LYS A  28       9.574   1.419   1.475  1.00  0.00           C  
ATOM     81  C   LYS A  28      11.042   0.941   1.537  1.00  0.00           C  
ATOM     82  O   LYS A  28      12.015   1.666   1.418  1.00  0.00           O  
ATOM     83  CB  LYS A  28       8.860   1.165   2.830  1.00  0.00           C  
ATOM     84  CG  LYS A  28       9.403   2.130   3.895  1.00  0.00           C  
ATOM     85  CD  LYS A  28       8.731   3.499   3.711  1.00  0.00           C  
ATOM     86  CE  LYS A  28       9.587   4.544   4.393  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      10.850   4.639   3.599  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.978   0.252   0.623  1.00  0.00           H  
ATOM     89  HA  LYS A  28       9.559   2.467   1.214  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       7.795   1.312   2.719  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       9.026   0.152   3.166  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       9.170   1.752   4.880  1.00  0.00           H  
ATOM     93  HG3 LYS A  28      10.475   2.222   3.819  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       8.608   3.761   2.671  1.00  0.00           H  
ATOM     95  HD3 LYS A  28       7.754   3.482   4.174  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       9.094   5.508   4.386  1.00  0.00           H  
ATOM     97  HE3 LYS A  28       9.812   4.269   5.416  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      10.778   4.835   2.641  1.00  0.00           H  
ATOM     99  N   ASN A  29      11.096  -0.348   1.718  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.364  -1.125   1.831  1.00  0.00           C  
ATOM    101  C   ASN A  29      13.284  -1.003   0.647  1.00  0.00           C  
ATOM    102  O   ASN A  29      14.388  -1.488   0.692  1.00  0.00           O  
ATOM    103  CB  ASN A  29      12.025  -2.617   2.044  1.00  0.00           C  
ATOM    104  CG  ASN A  29      11.408  -3.138   0.742  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      10.635  -2.444   0.118  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      11.685  -4.318   0.278  1.00  0.00           N  
ATOM    107  H   ASN A  29      10.247  -0.827   1.776  1.00  0.00           H  
ATOM    108  HA  ASN A  29      12.902  -0.688   2.634  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      12.923  -3.177   2.264  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      11.314  -2.747   2.848  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      12.301  -4.918   0.746  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      11.264  -4.608  -0.562  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.784  -0.391  -0.370  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.554  -0.171  -1.615  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.993   1.301  -1.553  1.00  0.00           C  
ATOM    116  O   LEU A  30      15.162   1.629  -1.533  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.601  -0.522  -2.807  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.826   0.388  -4.022  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      14.257   0.236  -4.591  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      11.821   0.023  -5.119  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.868  -0.069  -0.277  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.429  -0.803  -1.609  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.784  -1.548  -3.092  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      11.570  -0.460  -2.497  1.00  0.00           H  
ATOM    125  HG  LEU A  30      12.629   1.394  -3.680  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      14.387   0.886  -5.445  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      14.433  -0.782  -4.907  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      15.001   0.503  -3.856  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      11.963   0.661  -5.980  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      10.811   0.154  -4.753  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      11.950  -1.005  -5.426  1.00  0.00           H  
ATOM    132  N   LEU A  31      13.013   2.165  -1.516  1.00  0.00           N  
ATOM    133  CA  LEU A  31      13.297   3.637  -1.454  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.284   4.001  -0.348  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.089   4.903  -0.465  1.00  0.00           O  
ATOM    136  CB  LEU A  31      11.987   4.406  -1.216  1.00  0.00           C  
ATOM    137  CG  LEU A  31      11.093   4.400  -2.479  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       9.790   5.148  -2.141  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      11.788   5.147  -3.649  1.00  0.00           C  
ATOM    140  H   LEU A  31      12.085   1.834  -1.526  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.755   3.925  -2.387  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.451   3.944  -0.397  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      12.213   5.426  -0.935  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.860   3.385  -2.773  1.00  0.00           H  
ATOM    145 HD11 LEU A  31      10.008   6.155  -1.813  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       9.252   4.635  -1.356  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       9.165   5.208  -3.016  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      11.137   5.150  -4.513  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      12.713   4.674  -3.938  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      11.990   6.174  -3.380  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.180   3.260   0.717  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.067   3.490   1.894  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.243   2.508   1.974  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.843   2.402   3.024  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.148   3.403   3.140  1.00  0.00           C  
ATOM    156  CG  GLU A  32      13.179   4.615   3.108  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.043   4.469   4.122  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.274   4.230   5.292  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.502   2.544   0.720  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.486   4.485   1.830  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.570   2.489   3.117  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      14.730   3.406   4.049  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.713   5.521   3.351  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      12.738   4.730   2.129  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.551   1.845   0.881  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.693   0.859   0.879  1.00  0.00           C  
ATOM    167  C   ARG A  33      18.966   1.435   0.269  1.00  0.00           C  
ATOM    168  O   ARG A  33      20.048   0.987   0.580  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.268  -0.424   0.086  1.00  0.00           C  
ATOM    170  CG  ARG A  33      17.287  -0.265  -1.474  1.00  0.00           C  
ATOM    171  CD  ARG A  33      18.599  -0.832  -2.063  1.00  0.00           C  
ATOM    172  NE  ARG A  33      18.458  -2.331  -2.103  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      18.699  -3.064  -3.168  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      19.110  -2.507  -4.277  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      18.528  -4.356  -3.082  1.00  0.00           N  
ATOM    176  H   ARG A  33      16.023   1.985   0.063  1.00  0.00           H  
ATOM    177  HA  ARG A  33      17.927   0.607   1.905  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.880  -1.254   0.398  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      16.267  -0.643   0.390  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      16.448  -0.793  -1.908  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      17.181   0.771  -1.746  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      18.741  -0.419  -3.046  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      19.455  -0.572  -1.449  1.00  0.00           H  
ATOM    184  HE  ARG A  33      18.160  -2.764  -1.274  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      19.219  -1.518  -4.332  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      19.328  -3.043  -5.095  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      18.205  -4.784  -2.236  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      18.711  -4.961  -3.857  1.00  0.00           H  
ATOM    189  N   GLN A  34      18.810   2.409  -0.589  1.00  0.00           N  
ATOM    190  CA  GLN A  34      20.011   3.040  -1.239  1.00  0.00           C  
ATOM    191  C   GLN A  34      20.431   4.254  -0.412  1.00  0.00           C  
ATOM    192  O   GLN A  34      21.581   4.640  -0.386  1.00  0.00           O  
ATOM    193  CB  GLN A  34      19.654   3.482  -2.678  1.00  0.00           C  
ATOM    194  CG  GLN A  34      19.245   2.226  -3.474  1.00  0.00           C  
ATOM    195  CD  GLN A  34      18.914   2.533  -4.933  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      18.689   1.631  -5.710  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      18.866   3.756  -5.368  1.00  0.00           N  
ATOM    198  H   GLN A  34      17.902   2.710  -0.798  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.836   2.339  -1.245  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      18.856   4.211  -2.671  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      20.532   3.929  -3.131  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      20.045   1.501  -3.458  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      18.364   1.789  -3.039  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      19.049   4.515  -4.780  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      18.642   3.899  -6.309  1.00  0.00           H  
ATOM    206  N   ARG A  35      19.459   4.825   0.247  1.00  0.00           N  
ATOM    207  CA  ARG A  35      19.693   6.013   1.104  1.00  0.00           C  
ATOM    208  C   ARG A  35      19.398   5.610   2.560  1.00  0.00           C  
ATOM    209  O   ARG A  35      18.562   6.229   3.184  1.00  0.00           O  
ATOM    210  CB  ARG A  35      18.749   7.176   0.658  1.00  0.00           C  
ATOM    211  CG  ARG A  35      19.120   7.683  -0.759  1.00  0.00           C  
ATOM    212  CD  ARG A  35      18.113   8.772  -1.229  1.00  0.00           C  
ATOM    213  NE  ARG A  35      18.078   9.899  -0.221  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      18.411  11.143  -0.479  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      18.819  11.494  -1.669  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      18.322  12.012   0.488  1.00  0.00           N  
ATOM    217  H   ARG A  35      18.559   4.469   0.182  1.00  0.00           H  
ATOM    218  HA  ARG A  35      20.727   6.297   1.025  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      17.723   6.835   0.686  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      18.857   7.975   1.375  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      20.122   8.089  -0.752  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      19.098   6.851  -1.453  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      18.389   9.117  -2.211  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      17.120   8.339  -1.298  1.00  0.00           H  
ATOM    225  HE  ARG A  35      17.777   9.665   0.684  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      18.879  10.829  -2.408  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      19.083  12.437  -1.874  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      18.015  11.748   1.402  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      18.561  12.974   0.349  1.00  0.00           H  
ATOM    230  N   TYR A  36      20.079   4.589   3.037  1.00  0.00           N  
ATOM    231  CA  TYR A  36      19.916   4.066   4.449  1.00  0.00           C  
ATOM    232  C   TYR A  36      18.765   4.673   5.280  1.00  0.00           C  
ATOM    233  O   TYR A  36      18.962   5.441   6.201  1.00  0.00           O  
ATOM    234  CB  TYR A  36      21.257   4.285   5.214  1.00  0.00           C  
ATOM    235  CG  TYR A  36      22.275   3.178   4.902  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      22.041   1.889   5.335  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      23.434   3.439   4.198  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      22.945   0.883   5.074  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      24.338   2.430   3.938  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      24.097   1.145   4.376  1.00  0.00           C  
ATOM    241  OH  TYR A  36      24.989   0.122   4.132  1.00  0.00           O  
ATOM    242  H   TYR A  36      20.717   4.135   2.448  1.00  0.00           H  
ATOM    243  HA  TYR A  36      19.730   3.004   4.388  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      21.678   5.243   4.948  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      21.086   4.287   6.282  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      21.142   1.658   5.887  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      23.639   4.439   3.849  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      22.748  -0.120   5.421  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      25.240   2.655   3.389  1.00  0.00           H  
ATOM    250  HH  TYR A  36      25.416   0.286   3.289  1.00  0.00           H  
HETATM  251  N   NH2 A  37      17.544   4.347   4.986  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      17.363   3.729   4.248  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      16.823   4.732   5.517  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   AYA A  24       0.741  -3.082   0.551  1.00  0.00           N  
HETATM    2  CA  AYA A  24       1.701  -1.958   0.794  1.00  0.00           C  
HETATM    3  CB  AYA A  24       0.883  -0.724   1.248  1.00  0.00           C  
HETATM    4  C   AYA A  24       2.723  -2.374   1.864  1.00  0.00           C  
HETATM    5  O   AYA A  24       2.725  -1.874   2.973  1.00  0.00           O  
HETATM    6  CT  AYA A  24       1.086  -4.105  -0.186  1.00  0.00           C  
HETATM    7  OT  AYA A  24       2.183  -4.213  -0.696  1.00  0.00           O  
HETATM    8  CM  AYA A  24       0.037  -5.196  -0.376  1.00  0.00           C  
HETATM    9  H   AYA A  24      -0.152  -3.048   0.950  1.00  0.00           H  
HETATM   10  HA  AYA A  24       2.239  -1.730  -0.120  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       0.172  -0.434   0.488  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       1.546   0.108   1.439  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       0.350  -0.947   2.163  1.00  0.00           H  
HETATM   14  HM1 AYA A  24      -0.872  -4.931   0.141  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       0.420  -6.127   0.012  1.00  0.00           H  
HETATM   16  HM3 AYA A  24      -0.167  -5.303  -1.432  1.00  0.00           H  
ATOM     17  N   ARG A  25       3.557  -3.305   1.477  1.00  0.00           N  
ATOM     18  CA  ARG A  25       4.621  -3.825   2.397  1.00  0.00           C  
ATOM     19  C   ARG A  25       6.058  -3.736   1.835  1.00  0.00           C  
ATOM     20  O   ARG A  25       6.953  -3.234   2.487  1.00  0.00           O  
ATOM     21  CB  ARG A  25       4.262  -5.312   2.757  1.00  0.00           C  
ATOM     22  CG  ARG A  25       4.039  -6.212   1.495  1.00  0.00           C  
ATOM     23  CD  ARG A  25       3.750  -7.673   1.914  1.00  0.00           C  
ATOM     24  NE  ARG A  25       2.528  -7.695   2.791  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       1.424  -8.342   2.506  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       1.311  -9.025   1.402  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       0.446  -8.279   3.366  1.00  0.00           N  
ATOM     28  H   ARG A  25       3.464  -3.656   0.565  1.00  0.00           H  
ATOM     29  HA  ARG A  25       4.601  -3.241   3.308  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       5.050  -5.723   3.373  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       3.359  -5.282   3.346  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       3.220  -5.830   0.903  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       4.926  -6.228   0.881  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       3.631  -8.286   1.036  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       4.587  -8.068   2.479  1.00  0.00           H  
ATOM     36  HE  ARG A  25       2.588  -7.188   3.629  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       2.060  -9.062   0.748  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       0.476  -9.529   1.179  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       0.532  -7.756   4.214  1.00  0.00           H  
ATOM     40 HH22 ARG A  25      -0.418  -8.751   3.203  1.00  0.00           H  
ATOM     41  N   HIS A  26       6.251  -4.211   0.632  1.00  0.00           N  
ATOM     42  CA  HIS A  26       7.610  -4.184   0.002  1.00  0.00           C  
ATOM     43  C   HIS A  26       7.734  -3.140  -1.124  1.00  0.00           C  
ATOM     44  O   HIS A  26       7.665  -3.455  -2.299  1.00  0.00           O  
ATOM     45  CB  HIS A  26       7.891  -5.623  -0.514  1.00  0.00           C  
ATOM     46  CG  HIS A  26       9.294  -5.742  -1.126  1.00  0.00           C  
ATOM     47  ND1 HIS A  26       9.629  -5.097  -2.203  1.00  0.00           N  
ATOM     48  CD2 HIS A  26      10.351  -6.496  -0.678  1.00  0.00           C  
ATOM     49  CE1 HIS A  26      10.866  -5.482  -2.369  1.00  0.00           C  
ATOM     50  NE2 HIS A  26      11.360  -6.318  -1.490  1.00  0.00           N  
ATOM     51  H   HIS A  26       5.496  -4.584   0.135  1.00  0.00           H  
ATOM     52  HA  HIS A  26       8.346  -3.950   0.760  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       7.816  -6.327   0.302  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       7.169  -5.889  -1.273  1.00  0.00           H  
ATOM     55  HD1 HIS A  26       9.068  -4.483  -2.740  1.00  0.00           H  
ATOM     56  HD2 HIS A  26      10.355  -7.131   0.196  1.00  0.00           H  
ATOM     57  HE1 HIS A  26      11.460  -5.130  -3.200  1.00  0.00           H  
ATOM     58  N   TYR A  27       7.903  -1.918  -0.699  1.00  0.00           N  
ATOM     59  CA  TYR A  27       8.055  -0.752  -1.625  1.00  0.00           C  
ATOM     60  C   TYR A  27       9.033   0.202  -0.914  1.00  0.00           C  
ATOM     61  O   TYR A  27      10.131   0.485  -1.361  1.00  0.00           O  
ATOM     62  CB  TYR A  27       6.659  -0.084  -1.852  1.00  0.00           C  
ATOM     63  CG  TYR A  27       6.767   0.985  -2.962  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       7.529   2.131  -2.796  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       6.100   0.804  -4.162  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       7.619   3.065  -3.805  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       6.193   1.743  -5.169  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       6.954   2.875  -4.993  1.00  0.00           C  
ATOM     69  OH  TYR A  27       7.052   3.807  -6.001  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.946  -1.779   0.271  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.497  -1.079  -2.556  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       5.962  -0.844  -2.174  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       6.262   0.373  -0.957  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       8.059   2.311  -1.872  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       5.496  -0.078  -4.319  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       8.215   3.954  -3.666  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       5.666   1.590  -6.101  1.00  0.00           H  
ATOM     78  HH  TYR A  27       7.575   3.404  -6.696  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.568   0.681   0.209  1.00  0.00           N  
ATOM     80  CA  LYS A  28       9.354   1.623   1.066  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.822   1.140   1.165  1.00  0.00           C  
ATOM     82  O   LYS A  28      11.786   1.829   0.885  1.00  0.00           O  
ATOM     83  CB  LYS A  28       8.625   1.661   2.444  1.00  0.00           C  
ATOM     84  CG  LYS A  28       9.250   2.581   3.533  1.00  0.00           C  
ATOM     85  CD  LYS A  28       9.338   4.076   3.120  1.00  0.00           C  
ATOM     86  CE  LYS A  28      10.563   4.320   2.235  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      11.752   3.828   2.995  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.673   0.412   0.493  1.00  0.00           H  
ATOM     89  HA  LYS A  28       9.316   2.583   0.582  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       7.613   1.999   2.285  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       8.581   0.661   2.848  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       8.621   2.538   4.409  1.00  0.00           H  
ATOM     93  HG3 LYS A  28      10.219   2.207   3.820  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       8.442   4.365   2.588  1.00  0.00           H  
ATOM     95  HD3 LYS A  28       9.408   4.690   4.008  1.00  0.00           H  
ATOM     96  HE2 LYS A  28      10.510   3.830   1.285  1.00  0.00           H  
ATOM     97  HE3 LYS A  28      10.660   5.383   2.062  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      11.731   2.933   3.388  1.00  0.00           H  
ATOM     99  N   ASN A  29      10.933  -0.101   1.556  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.262  -0.784   1.728  1.00  0.00           C  
ATOM    101  C   ASN A  29      13.294  -0.660   0.603  1.00  0.00           C  
ATOM    102  O   ASN A  29      14.395  -1.149   0.729  1.00  0.00           O  
ATOM    103  CB  ASN A  29      12.000  -2.290   2.004  1.00  0.00           C  
ATOM    104  CG  ASN A  29      11.111  -2.871   0.902  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      10.021  -2.387   0.689  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      11.502  -3.882   0.184  1.00  0.00           N  
ATOM    107  H   ASN A  29      10.108  -0.603   1.731  1.00  0.00           H  
ATOM    108  HA  ASN A  29      12.719  -0.302   2.562  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      12.933  -2.830   2.024  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      11.496  -2.422   2.951  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      12.374  -4.303   0.315  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      10.900  -4.234  -0.509  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.893  -0.021  -0.448  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.729   0.231  -1.676  1.00  0.00           C  
ATOM    115  C   LEU A  30      14.192   1.672  -1.563  1.00  0.00           C  
ATOM    116  O   LEU A  30      15.366   1.986  -1.621  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.850   0.024  -2.903  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.085  -1.289  -2.703  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      11.089  -1.447  -3.846  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      13.053  -2.490  -2.678  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.974   0.307  -0.392  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.612  -0.398  -1.699  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.151   0.842  -3.011  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      13.461  -0.026  -3.793  1.00  0.00           H  
ATOM    125  HG  LEU A  30      11.570  -1.214  -1.753  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      10.535  -2.364  -3.729  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      11.605  -1.457  -4.795  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      10.400  -0.615  -3.836  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      12.497  -3.402  -2.548  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      13.750  -2.401  -1.860  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      13.608  -2.539  -3.604  1.00  0.00           H  
ATOM    132  N   LEU A  31      13.224   2.533  -1.399  1.00  0.00           N  
ATOM    133  CA  LEU A  31      13.534   3.985  -1.263  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.543   4.074  -0.119  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.407   4.929  -0.093  1.00  0.00           O  
ATOM    136  CB  LEU A  31      12.274   4.761  -0.898  1.00  0.00           C  
ATOM    137  CG  LEU A  31      11.177   4.646  -1.993  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       9.958   5.471  -1.515  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      11.683   5.254  -3.327  1.00  0.00           C  
ATOM    140  H   LEU A  31      12.296   2.220  -1.359  1.00  0.00           H  
ATOM    141  HA  LEU A  31      14.001   4.351  -2.165  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.902   4.370   0.036  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      12.532   5.798  -0.734  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.890   3.610  -2.144  1.00  0.00           H  
ATOM    145 HD11 LEU A  31      10.247   6.500  -1.350  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       9.576   5.077  -0.583  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       9.166   5.450  -2.247  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      10.908   5.196  -4.077  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      12.542   4.718  -3.696  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      11.953   6.293  -3.191  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.402   3.151   0.803  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.348   3.158   1.970  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.615   2.296   1.763  1.00  0.00           C  
ATOM    154  O   GLU A  32      17.153   1.700   2.685  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.566   2.680   3.230  1.00  0.00           C  
ATOM    156  CG  GLU A  32      13.939   3.896   3.961  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.828   4.559   3.148  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.986   5.672   2.688  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.674   2.478   0.688  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.691   4.174   2.123  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.778   1.996   2.947  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      15.231   2.182   3.921  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.509   3.581   4.900  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      14.686   4.646   4.172  1.00  0.00           H  
ATOM    165  N   ARG A  33      17.042   2.229   0.531  1.00  0.00           N  
ATOM    166  CA  ARG A  33      18.269   1.452   0.161  1.00  0.00           C  
ATOM    167  C   ARG A  33      19.491   2.358  -0.080  1.00  0.00           C  
ATOM    168  O   ARG A  33      20.428   2.293   0.691  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.889   0.595  -1.077  1.00  0.00           C  
ATOM    170  CG  ARG A  33      16.805  -0.441  -0.694  1.00  0.00           C  
ATOM    171  CD  ARG A  33      17.235  -1.445   0.410  1.00  0.00           C  
ATOM    172  NE  ARG A  33      17.060  -0.801   1.766  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      16.398  -1.325   2.766  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      15.820  -2.482   2.647  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      16.338  -0.645   3.874  1.00  0.00           N  
ATOM    176  H   ARG A  33      16.535   2.699  -0.172  1.00  0.00           H  
ATOM    177  HA  ARG A  33      18.574   0.809   0.964  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.518   1.226  -1.869  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      18.697   0.021  -1.479  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      15.949   0.101  -0.328  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      16.515  -0.993  -1.579  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      16.603  -2.312   0.300  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      18.268  -1.745   0.284  1.00  0.00           H  
ATOM    184  HE  ARG A  33      17.465   0.077   1.928  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      15.844  -2.959   1.775  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      15.341  -2.916   3.408  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      16.793   0.252   3.925  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      15.852  -0.992   4.678  1.00  0.00           H  
ATOM    189  N   GLN A  34      19.425   3.172  -1.110  1.00  0.00           N  
ATOM    190  CA  GLN A  34      20.514   4.135  -1.532  1.00  0.00           C  
ATOM    191  C   GLN A  34      21.517   4.415  -0.407  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.689   4.107  -0.497  1.00  0.00           O  
ATOM    193  CB  GLN A  34      19.856   5.471  -1.979  1.00  0.00           C  
ATOM    194  CG  GLN A  34      18.830   5.261  -3.126  1.00  0.00           C  
ATOM    195  CD  GLN A  34      17.908   6.484  -3.158  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      18.319   7.587  -3.440  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      16.651   6.342  -2.867  1.00  0.00           N  
ATOM    198  H   GLN A  34      18.604   3.152  -1.631  1.00  0.00           H  
ATOM    199  HA  GLN A  34      21.059   3.696  -2.359  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      19.363   5.956  -1.147  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      20.630   6.138  -2.339  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      19.338   5.205  -4.079  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      18.230   4.377  -2.999  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      16.282   5.470  -2.623  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      16.072   7.131  -2.897  1.00  0.00           H  
ATOM    206  N   ARG A  35      20.988   5.012   0.622  1.00  0.00           N  
ATOM    207  CA  ARG A  35      21.799   5.361   1.817  1.00  0.00           C  
ATOM    208  C   ARG A  35      20.855   5.183   3.023  1.00  0.00           C  
ATOM    209  O   ARG A  35      20.716   6.075   3.836  1.00  0.00           O  
ATOM    210  CB  ARG A  35      22.316   6.840   1.660  1.00  0.00           C  
ATOM    211  CG  ARG A  35      23.453   7.119   2.696  1.00  0.00           C  
ATOM    212  CD  ARG A  35      24.031   8.554   2.502  1.00  0.00           C  
ATOM    213  NE  ARG A  35      25.134   8.771   3.514  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      26.359   9.159   3.232  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      26.723   9.406   2.004  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      27.194   9.294   4.223  1.00  0.00           N  
ATOM    217  H   ARG A  35      20.036   5.216   0.587  1.00  0.00           H  
ATOM    218  HA  ARG A  35      22.610   4.657   1.896  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      22.692   6.970   0.656  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      21.495   7.526   1.816  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      23.060   7.012   3.698  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      24.241   6.392   2.557  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      24.388   8.656   1.490  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      23.253   9.288   2.669  1.00  0.00           H  
ATOM    225  HE  ARG A  35      24.888   8.597   4.448  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      26.074   9.303   1.255  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      27.650   9.700   1.779  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      26.909   9.106   5.164  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      28.140   9.587   4.077  1.00  0.00           H  
ATOM    230  N   TYR A  36      20.231   4.030   3.084  1.00  0.00           N  
ATOM    231  CA  TYR A  36      19.265   3.671   4.195  1.00  0.00           C  
ATOM    232  C   TYR A  36      17.980   4.522   4.232  1.00  0.00           C  
ATOM    233  O   TYR A  36      16.873   4.024   4.253  1.00  0.00           O  
ATOM    234  CB  TYR A  36      20.029   3.775   5.570  1.00  0.00           C  
ATOM    235  CG  TYR A  36      19.070   3.866   6.774  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      18.491   2.742   7.332  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      18.778   5.106   7.312  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      17.634   2.863   8.410  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      17.923   5.223   8.387  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      17.344   4.100   8.945  1.00  0.00           C  
ATOM    241  OH  TYR A  36      16.489   4.199  10.022  1.00  0.00           O  
ATOM    242  H   TYR A  36      20.404   3.376   2.368  1.00  0.00           H  
ATOM    243  HA  TYR A  36      18.967   2.644   4.051  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      20.661   2.909   5.702  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      20.664   4.645   5.589  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      18.705   1.765   6.925  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      19.222   5.995   6.886  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      17.183   1.982   8.844  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      17.713   6.203   8.791  1.00  0.00           H  
ATOM    250  HH  TYR A  36      15.927   4.971   9.907  1.00  0.00           H  
HETATM  251  N   NH2 A  37      18.056   5.815   4.248  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      18.940   6.240   4.232  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      17.242   6.355   4.278  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   AYA A  24       2.975   0.024   0.582  1.00  0.00           N  
HETATM    2  CA  AYA A  24       4.308   0.072   1.259  1.00  0.00           C  
HETATM    3  CB  AYA A  24       4.321   1.252   2.246  1.00  0.00           C  
HETATM    4  C   AYA A  24       4.556  -1.248   1.997  1.00  0.00           C  
HETATM    5  O   AYA A  24       4.611  -1.309   3.208  1.00  0.00           O  
HETATM    6  CT  AYA A  24       2.826  -0.633  -0.538  1.00  0.00           C  
HETATM    7  OT  AYA A  24       3.726  -1.243  -1.082  1.00  0.00           O  
HETATM    8  CM  AYA A  24       1.431  -0.621  -1.153  1.00  0.00           C  
HETATM    9  H   AYA A  24       2.216   0.491   0.990  1.00  0.00           H  
HETATM   10  HA  AYA A  24       5.080   0.210   0.515  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       4.155   2.187   1.729  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       5.272   1.299   2.754  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       3.550   1.119   2.992  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       1.486  -0.154  -2.125  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       0.753  -0.064  -0.525  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       1.084  -1.638  -1.264  1.00  0.00           H  
ATOM     17  N   ARG A  25       4.702  -2.279   1.213  1.00  0.00           N  
ATOM     18  CA  ARG A  25       4.952  -3.635   1.782  1.00  0.00           C  
ATOM     19  C   ARG A  25       6.432  -3.929   1.524  1.00  0.00           C  
ATOM     20  O   ARG A  25       7.242  -3.846   2.425  1.00  0.00           O  
ATOM     21  CB  ARG A  25       4.016  -4.640   1.054  1.00  0.00           C  
ATOM     22  CG  ARG A  25       2.540  -4.208   1.261  1.00  0.00           C  
ATOM     23  CD  ARG A  25       1.629  -5.048   0.343  1.00  0.00           C  
ATOM     24  NE  ARG A  25       0.215  -4.560   0.525  1.00  0.00           N  
ATOM     25  CZ  ARG A  25      -0.818  -5.352   0.686  1.00  0.00           C  
ATOM     26  NH1 ARG A  25      -0.657  -6.644   0.680  1.00  0.00           N  
ATOM     27  NH2 ARG A  25      -1.994  -4.812   0.846  1.00  0.00           N  
ATOM     28  H   ARG A  25       4.642  -2.144   0.243  1.00  0.00           H  
ATOM     29  HA  ARG A  25       4.777  -3.630   2.850  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       4.242  -4.668  -0.002  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       4.175  -5.629   1.465  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       2.269  -4.360   2.297  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       2.426  -3.159   1.029  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       1.917  -4.928  -0.694  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       1.738  -6.082   0.627  1.00  0.00           H  
ATOM     36  HE  ARG A  25       0.090  -3.588   0.525  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       0.245  -7.042   0.547  1.00  0.00           H  
ATOM     38 HH12 ARG A  25      -1.423  -7.271   0.806  1.00  0.00           H  
ATOM     39 HH21 ARG A  25      -2.113  -3.820   0.854  1.00  0.00           H  
ATOM     40 HH22 ARG A  25      -2.814  -5.373   0.964  1.00  0.00           H  
ATOM     41  N   HIS A  26       6.769  -4.253   0.302  1.00  0.00           N  
ATOM     42  CA  HIS A  26       8.201  -4.553  -0.025  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.733  -3.475  -0.978  1.00  0.00           C  
ATOM     44  O   HIS A  26       9.644  -3.707  -1.747  1.00  0.00           O  
ATOM     45  CB  HIS A  26       8.299  -5.940  -0.701  1.00  0.00           C  
ATOM     46  CG  HIS A  26       7.866  -7.096   0.217  1.00  0.00           C  
ATOM     47  ND1 HIS A  26       7.877  -8.319  -0.220  1.00  0.00           N  
ATOM     48  CD2 HIS A  26       7.437  -7.076   1.527  1.00  0.00           C  
ATOM     49  CE1 HIS A  26       7.460  -8.984   0.825  1.00  0.00           C  
ATOM     50  NE2 HIS A  26       7.179  -8.300   1.903  1.00  0.00           N  
ATOM     51  H   HIS A  26       6.090  -4.303  -0.400  1.00  0.00           H  
ATOM     52  HA  HIS A  26       8.793  -4.536   0.878  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       7.694  -5.958  -1.595  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       9.325  -6.113  -0.993  1.00  0.00           H  
ATOM     55  HD1 HIS A  26       8.138  -8.660  -1.103  1.00  0.00           H  
ATOM     56  HD2 HIS A  26       7.330  -6.206   2.154  1.00  0.00           H  
ATOM     57  HE1 HIS A  26       7.353 -10.060   0.805  1.00  0.00           H  
ATOM     58  N   TYR A  27       8.134  -2.318  -0.879  1.00  0.00           N  
ATOM     59  CA  TYR A  27       8.540  -1.159  -1.746  1.00  0.00           C  
ATOM     60  C   TYR A  27       9.243  -0.123  -0.857  1.00  0.00           C  
ATOM     61  O   TYR A  27      10.201   0.518  -1.245  1.00  0.00           O  
ATOM     62  CB  TYR A  27       7.270  -0.567  -2.399  1.00  0.00           C  
ATOM     63  CG  TYR A  27       7.651   0.065  -3.753  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       8.271   1.297  -3.834  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       7.374  -0.616  -4.925  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       8.607   1.828  -5.067  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       7.711  -0.082  -6.153  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       8.331   1.146  -6.231  1.00  0.00           C  
ATOM     69  OH  TYR A  27       8.679   1.695  -7.445  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.409  -2.238  -0.226  1.00  0.00           H  
ATOM     71  HA  TYR A  27       9.239  -1.500  -2.500  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       6.528  -1.335  -2.564  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       6.835   0.200  -1.775  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       8.497   1.849  -2.933  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       6.889  -1.581  -4.883  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       9.090   2.790  -5.129  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       7.488  -0.633  -7.055  1.00  0.00           H  
ATOM     78  HH  TYR A  27       8.087   1.382  -8.134  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.731   0.021   0.336  1.00  0.00           N  
ATOM     80  CA  LYS A  28       9.308   0.985   1.324  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.823   0.724   1.421  1.00  0.00           C  
ATOM     82  O   LYS A  28      11.638   1.631   1.439  1.00  0.00           O  
ATOM     83  CB  LYS A  28       8.638   0.756   2.707  1.00  0.00           C  
ATOM     84  CG  LYS A  28       9.122   1.827   3.716  1.00  0.00           C  
ATOM     85  CD  LYS A  28       8.416   3.171   3.457  1.00  0.00           C  
ATOM     86  CE  LYS A  28       9.195   4.283   4.167  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      10.490   4.426   3.432  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.952  -0.510   0.588  1.00  0.00           H  
ATOM     89  HA  LYS A  28       9.153   1.993   0.969  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       7.562   0.799   2.618  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       8.907  -0.216   3.092  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       8.887   1.502   4.719  1.00  0.00           H  
ATOM     93  HG3 LYS A  28      10.191   1.959   3.649  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       8.367   3.395   2.403  1.00  0.00           H  
ATOM     95  HD3 LYS A  28       7.408   3.135   3.843  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       8.656   5.220   4.111  1.00  0.00           H  
ATOM     97  HE3 LYS A  28       9.380   4.046   5.207  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      10.453   4.548   2.462  1.00  0.00           H  
ATOM     99  N   ASN A  29      11.148  -0.545   1.464  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.582  -0.971   1.569  1.00  0.00           C  
ATOM    101  C   ASN A  29      13.400  -0.742   0.323  1.00  0.00           C  
ATOM    102  O   ASN A  29      14.583  -0.992   0.314  1.00  0.00           O  
ATOM    103  CB  ASN A  29      12.679  -2.488   1.934  1.00  0.00           C  
ATOM    104  CG  ASN A  29      12.309  -3.384   0.737  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      13.014  -3.466  -0.248  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      11.215  -4.081   0.761  1.00  0.00           N  
ATOM    107  H   ASN A  29      10.432  -1.208   1.424  1.00  0.00           H  
ATOM    108  HA  ASN A  29      13.031  -0.342   2.303  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      13.699  -2.714   2.208  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      12.038  -2.718   2.771  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      10.630  -4.066   1.544  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      10.994  -4.624  -0.027  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.746  -0.270  -0.682  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.414   0.010  -1.971  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.624   1.523  -1.935  1.00  0.00           C  
ATOM    116  O   LEU A  30      14.706   2.002  -2.189  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.471  -0.474  -3.116  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.543   0.453  -4.339  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      13.965   0.490  -4.955  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      11.570  -0.048  -5.402  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.796  -0.097  -0.559  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.377  -0.487  -1.998  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.764  -1.475  -3.402  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      11.452  -0.527  -2.770  1.00  0.00           H  
ATOM    125  HG  LEU A  30      12.219   1.422  -3.987  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      14.693   0.862  -4.253  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      13.967   1.141  -5.820  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      14.255  -0.501  -5.269  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      11.827  -1.050  -5.713  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      11.593   0.601  -6.265  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      10.569  -0.052  -4.999  1.00  0.00           H  
ATOM    132  N   LEU A  31      12.608   2.276  -1.620  1.00  0.00           N  
ATOM    133  CA  LEU A  31      12.830   3.760  -1.582  1.00  0.00           C  
ATOM    134  C   LEU A  31      13.832   4.087  -0.461  1.00  0.00           C  
ATOM    135  O   LEU A  31      14.627   5.005  -0.544  1.00  0.00           O  
ATOM    136  CB  LEU A  31      11.494   4.473  -1.317  1.00  0.00           C  
ATOM    137  CG  LEU A  31      10.482   4.195  -2.465  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       9.173   4.959  -2.169  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      11.034   4.695  -3.823  1.00  0.00           C  
ATOM    140  H   LEU A  31      11.733   1.874  -1.421  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.270   4.081  -2.515  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.078   4.129  -0.380  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      11.676   5.536  -1.236  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.278   3.135  -2.521  1.00  0.00           H  
ATOM    145 HD11 LEU A  31       8.448   4.779  -2.950  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       9.359   6.022  -2.107  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       8.751   4.628  -1.230  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      10.307   4.516  -4.600  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      11.941   4.178  -4.094  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      11.233   5.757  -3.789  1.00  0.00           H  
ATOM    151  N   GLU A  32      13.759   3.301   0.579  1.00  0.00           N  
ATOM    152  CA  GLU A  32      14.671   3.510   1.742  1.00  0.00           C  
ATOM    153  C   GLU A  32      15.860   2.542   1.747  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.283   2.097   2.794  1.00  0.00           O  
ATOM    155  CB  GLU A  32      13.795   3.370   3.014  1.00  0.00           C  
ATOM    156  CG  GLU A  32      12.814   4.568   3.022  1.00  0.00           C  
ATOM    157  CD  GLU A  32      11.666   4.397   4.013  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      11.863   4.260   5.206  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.095   2.571   0.585  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.083   4.510   1.695  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.252   2.435   2.999  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      14.414   3.388   3.900  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.347   5.468   3.289  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      12.385   4.711   2.043  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.357   2.229   0.575  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.536   1.302   0.497  1.00  0.00           C  
ATOM    167  C   ARG A  33      18.803   2.127   0.251  1.00  0.00           C  
ATOM    168  O   ARG A  33      19.802   1.989   0.924  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.336   0.244  -0.655  1.00  0.00           C  
ATOM    170  CG  ARG A  33      17.132   0.779  -2.099  1.00  0.00           C  
ATOM    171  CD  ARG A  33      18.377   0.563  -2.968  1.00  0.00           C  
ATOM    172  NE  ARG A  33      17.964   0.845  -4.387  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      17.475  -0.091  -5.169  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      17.303  -1.295  -4.698  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      17.164   0.216  -6.399  1.00  0.00           N  
ATOM    176  H   ARG A  33      15.947   2.602  -0.236  1.00  0.00           H  
ATOM    177  HA  ARG A  33      17.645   0.785   1.442  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      18.165  -0.446  -0.635  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      16.471  -0.337  -0.399  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      16.298   0.251  -2.540  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      16.872   1.822  -2.107  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      19.144   1.273  -2.686  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      18.810  -0.425  -2.876  1.00  0.00           H  
ATOM    184  HE  ARG A  33      18.086   1.757  -4.733  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      17.529  -1.494  -3.748  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      16.949  -2.034  -5.268  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      17.296   1.144  -6.741  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      16.790  -0.461  -7.034  1.00  0.00           H  
ATOM    189  N   GLN A  34      18.673   2.973  -0.737  1.00  0.00           N  
ATOM    190  CA  GLN A  34      19.717   3.918  -1.239  1.00  0.00           C  
ATOM    191  C   GLN A  34      20.850   4.217  -0.253  1.00  0.00           C  
ATOM    192  O   GLN A  34      21.991   3.868  -0.467  1.00  0.00           O  
ATOM    193  CB  GLN A  34      18.992   5.232  -1.643  1.00  0.00           C  
ATOM    194  CG  GLN A  34      19.965   6.185  -2.377  1.00  0.00           C  
ATOM    195  CD  GLN A  34      19.296   7.552  -2.505  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      19.085   8.235  -1.524  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      18.941   8.005  -3.668  1.00  0.00           N  
ATOM    198  H   GLN A  34      17.809   2.994  -1.174  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.165   3.473  -2.116  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      18.161   5.011  -2.298  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      18.597   5.730  -0.768  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      20.889   6.309  -1.831  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      20.194   5.804  -3.362  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      19.099   7.485  -4.482  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      18.509   8.881  -3.724  1.00  0.00           H  
ATOM    206  N   ARG A  35      20.457   4.867   0.800  1.00  0.00           N  
ATOM    207  CA  ARG A  35      21.390   5.270   1.890  1.00  0.00           C  
ATOM    208  C   ARG A  35      20.789   4.798   3.205  1.00  0.00           C  
ATOM    209  O   ARG A  35      20.772   5.498   4.199  1.00  0.00           O  
ATOM    210  CB  ARG A  35      21.538   6.804   1.828  1.00  0.00           C  
ATOM    211  CG  ARG A  35      22.448   7.192   0.627  1.00  0.00           C  
ATOM    212  CD  ARG A  35      22.011   8.541   0.029  1.00  0.00           C  
ATOM    213  NE  ARG A  35      21.738   9.503   1.149  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      20.599  10.130   1.313  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      19.608   9.941   0.488  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      20.498  10.942   2.326  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.508   5.078   0.865  1.00  0.00           H  
ATOM    218  HA  ARG A  35      22.326   4.767   1.737  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      20.563   7.258   1.746  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      21.992   7.145   2.750  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      23.473   7.258   0.963  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      22.408   6.432  -0.140  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      22.813   8.941  -0.581  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      21.156   8.395  -0.604  1.00  0.00           H  
ATOM    225  HE  ARG A  35      22.475   9.654   1.777  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      19.679   9.300  -0.278  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      18.740  10.422   0.583  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      21.259  11.068   2.960  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      19.664  11.465   2.504  1.00  0.00           H  
ATOM    230  N   TYR A  36      20.313   3.587   3.112  1.00  0.00           N  
ATOM    231  CA  TYR A  36      19.661   2.861   4.236  1.00  0.00           C  
ATOM    232  C   TYR A  36      18.250   3.447   4.394  1.00  0.00           C  
ATOM    233  O   TYR A  36      17.797   4.260   3.612  1.00  0.00           O  
ATOM    234  CB  TYR A  36      20.476   3.046   5.552  1.00  0.00           C  
ATOM    235  CG  TYR A  36      20.236   1.837   6.467  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      20.679   0.589   6.066  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      19.589   1.957   7.681  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      20.480  -0.516   6.861  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      19.391   0.845   8.476  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      19.835  -0.393   8.070  1.00  0.00           C  
ATOM    241  OH  TYR A  36      19.640  -1.500   8.866  1.00  0.00           O  
ATOM    242  H   TYR A  36      20.390   3.131   2.246  1.00  0.00           H  
ATOM    243  HA  TYR A  36      19.568   1.821   3.961  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      21.534   3.113   5.340  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      20.171   3.948   6.062  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      21.190   0.476   5.119  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      19.236   2.922   8.017  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      20.830  -1.484   6.535  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      18.887   0.940   9.427  1.00  0.00           H  
ATOM    250  HH  TYR A  36      20.494  -1.772   9.212  1.00  0.00           H  
HETATM  251  N   NH2 A  37      17.517   3.058   5.393  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      17.877   2.404   6.026  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      16.615   3.418   5.499  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   AYA A  24       3.499  -1.523   2.062  1.00  0.00           N  
HETATM    2  CA  AYA A  24       4.815  -0.889   2.378  1.00  0.00           C  
HETATM    3  CB  AYA A  24       4.575   0.226   3.426  1.00  0.00           C  
HETATM    4  C   AYA A  24       5.774  -1.965   2.911  1.00  0.00           C  
HETATM    5  O   AYA A  24       6.335  -1.868   3.986  1.00  0.00           O  
HETATM    6  CT  AYA A  24       3.320  -2.111   0.907  1.00  0.00           C  
HETATM    7  OT  AYA A  24       4.199  -2.182   0.069  1.00  0.00           O  
HETATM    8  CM  AYA A  24       1.954  -2.733   0.648  1.00  0.00           C  
HETATM    9  H   AYA A  24       2.775  -1.494   2.722  1.00  0.00           H  
HETATM   10  HA  AYA A  24       5.230  -0.463   1.476  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       5.514   0.702   3.672  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       4.166  -0.201   4.332  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       3.890   0.973   3.050  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       1.308  -2.576   1.499  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       2.074  -3.792   0.474  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       1.518  -2.274  -0.227  1.00  0.00           H  
ATOM     17  N   ARG A  25       5.930  -2.984   2.109  1.00  0.00           N  
ATOM     18  CA  ARG A  25       6.834  -4.123   2.472  1.00  0.00           C  
ATOM     19  C   ARG A  25       7.904  -4.210   1.386  1.00  0.00           C  
ATOM     20  O   ARG A  25       9.084  -4.152   1.668  1.00  0.00           O  
ATOM     21  CB  ARG A  25       6.004  -5.457   2.552  1.00  0.00           C  
ATOM     22  CG  ARG A  25       6.969  -6.640   2.883  1.00  0.00           C  
ATOM     23  CD  ARG A  25       6.194  -7.946   3.179  1.00  0.00           C  
ATOM     24  NE  ARG A  25       7.206  -9.050   3.367  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       7.627  -9.458   4.539  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       7.189  -8.885   5.623  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       8.489 -10.433   4.585  1.00  0.00           N  
ATOM     28  H   ARG A  25       5.437  -2.981   1.259  1.00  0.00           H  
ATOM     29  HA  ARG A  25       7.321  -3.916   3.417  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       5.252  -5.360   3.322  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       5.510  -5.639   1.608  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       7.628  -6.803   2.040  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       7.580  -6.373   3.734  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       5.533  -7.860   4.028  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       5.582  -8.196   2.322  1.00  0.00           H  
ATOM     36  HE  ARG A  25       7.549  -9.485   2.556  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       6.534  -8.138   5.557  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       7.488  -9.171   6.533  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       8.821 -10.878   3.753  1.00  0.00           H  
ATOM     40 HH22 ARG A  25       8.847 -10.770   5.457  1.00  0.00           H  
ATOM     41  N   HIS A  26       7.458  -4.341   0.165  1.00  0.00           N  
ATOM     42  CA  HIS A  26       8.402  -4.439  -0.992  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.213  -3.232  -1.918  1.00  0.00           C  
ATOM     44  O   HIS A  26       8.191  -3.366  -3.129  1.00  0.00           O  
ATOM     45  CB  HIS A  26       8.108  -5.767  -1.732  1.00  0.00           C  
ATOM     46  CG  HIS A  26       6.640  -5.789  -2.179  1.00  0.00           C  
ATOM     47  ND1 HIS A  26       6.193  -4.995  -3.106  1.00  0.00           N  
ATOM     48  CD2 HIS A  26       5.630  -6.585  -1.705  1.00  0.00           C  
ATOM     49  CE1 HIS A  26       4.933  -5.338  -3.157  1.00  0.00           C  
ATOM     50  NE2 HIS A  26       4.531  -6.283  -2.344  1.00  0.00           N  
ATOM     51  H   HIS A  26       6.493  -4.376  -0.004  1.00  0.00           H  
ATOM     52  HA  HIS A  26       9.422  -4.440  -0.634  1.00  0.00           H  
ATOM     53  HB2 HIS A  26       8.736  -5.844  -2.609  1.00  0.00           H  
ATOM     54  HB3 HIS A  26       8.299  -6.615  -1.091  1.00  0.00           H  
ATOM     55  HD1 HIS A  26       6.699  -4.318  -3.622  1.00  0.00           H  
ATOM     56  HD2 HIS A  26       5.723  -7.335  -0.935  1.00  0.00           H  
ATOM     57  HE1 HIS A  26       4.244  -4.863  -3.842  1.00  0.00           H  
ATOM     58  N   TYR A  27       8.066  -2.081  -1.321  1.00  0.00           N  
ATOM     59  CA  TYR A  27       7.881  -0.834  -2.130  1.00  0.00           C  
ATOM     60  C   TYR A  27       8.670   0.252  -1.382  1.00  0.00           C  
ATOM     61  O   TYR A  27       9.753   0.656  -1.764  1.00  0.00           O  
ATOM     62  CB  TYR A  27       6.341  -0.541  -2.206  1.00  0.00           C  
ATOM     63  CG  TYR A  27       5.984   0.194  -3.516  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       6.402   1.489  -3.765  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       5.223  -0.446  -4.480  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       6.067   2.121  -4.945  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       4.887   0.189  -5.661  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       5.310   1.480  -5.899  1.00  0.00           C  
ATOM     69  OH  TYR A  27       4.993   2.140  -7.067  1.00  0.00           O  
ATOM     70  H   TYR A  27       8.080  -2.057  -0.343  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.309  -0.968  -3.114  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       5.796  -1.474  -2.170  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       5.991   0.066  -1.386  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       6.996   2.018  -3.035  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       4.882  -1.457  -4.311  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       6.398   3.132  -5.131  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       4.291  -0.329  -6.399  1.00  0.00           H  
ATOM     78  HH  TYR A  27       4.648   1.519  -7.713  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.091   0.694  -0.301  1.00  0.00           N  
ATOM     80  CA  LYS A  28       8.729   1.746   0.543  1.00  0.00           C  
ATOM     81  C   LYS A  28      10.203   1.401   0.839  1.00  0.00           C  
ATOM     82  O   LYS A  28      11.107   2.193   0.637  1.00  0.00           O  
ATOM     83  CB  LYS A  28       7.859   1.859   1.834  1.00  0.00           C  
ATOM     84  CG  LYS A  28       8.525   2.768   2.888  1.00  0.00           C  
ATOM     85  CD  LYS A  28       9.184   1.894   3.974  1.00  0.00           C  
ATOM     86  CE  LYS A  28       9.975   2.810   4.890  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      11.148   3.303   4.105  1.00  0.00           N  
ATOM     88  H   LYS A  28       7.224   0.326  -0.047  1.00  0.00           H  
ATOM     89  HA  LYS A  28       8.708   2.680   0.000  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       6.897   2.287   1.581  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       7.688   0.879   2.254  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       9.263   3.416   2.438  1.00  0.00           H  
ATOM     93  HG3 LYS A  28       7.779   3.396   3.354  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       8.425   1.377   4.544  1.00  0.00           H  
ATOM     95  HD3 LYS A  28       9.848   1.162   3.542  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       9.383   3.654   5.216  1.00  0.00           H  
ATOM     97  HE3 LYS A  28      10.317   2.265   5.761  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      10.989   3.686   3.218  1.00  0.00           H  
ATOM     99  N   ASN A  29      10.416   0.197   1.302  1.00  0.00           N  
ATOM    100  CA  ASN A  29      11.812  -0.259   1.637  1.00  0.00           C  
ATOM    101  C   ASN A  29      12.866  -0.253   0.506  1.00  0.00           C  
ATOM    102  O   ASN A  29      13.950  -0.770   0.669  1.00  0.00           O  
ATOM    103  CB  ASN A  29      11.709  -1.687   2.257  1.00  0.00           C  
ATOM    104  CG  ASN A  29      13.101  -2.185   2.692  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      13.898  -1.468   3.271  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      13.459  -3.410   2.441  1.00  0.00           N  
ATOM    107  H   ASN A  29       9.643  -0.390   1.427  1.00  0.00           H  
ATOM    108  HA  ASN A  29      12.177   0.431   2.372  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      11.066  -1.675   3.125  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      11.304  -2.375   1.530  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      12.846  -4.016   1.977  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      14.347  -3.713   2.722  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.530   0.335  -0.601  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.449   0.436  -1.797  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.963   1.846  -1.651  1.00  0.00           C  
ATOM    116  O   LEU A  30      15.145   2.114  -1.755  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.648   0.286  -3.092  1.00  0.00           C  
ATOM    118  CG  LEU A  30      11.882  -1.036  -3.012  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      10.905  -1.123  -4.203  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      12.859  -2.237  -3.080  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.628   0.719  -0.631  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.301  -0.238  -1.741  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      11.945   1.101  -3.196  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      13.312   0.296  -3.945  1.00  0.00           H  
ATOM    125  HG  LEU A  30      11.366  -1.026  -2.059  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      10.339  -2.044  -4.163  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      11.437  -1.084  -5.142  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      10.207  -0.298  -4.170  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      12.299  -3.161  -3.044  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      13.542  -2.224  -2.243  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      13.428  -2.218  -3.999  1.00  0.00           H  
ATOM    132  N   LEU A  31      13.021   2.719  -1.397  1.00  0.00           N  
ATOM    133  CA  LEU A  31      13.365   4.156  -1.211  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.360   4.159  -0.042  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.183   5.039   0.097  1.00  0.00           O  
ATOM    136  CB  LEU A  31      12.098   4.950  -0.841  1.00  0.00           C  
ATOM    137  CG  LEU A  31      11.001   4.807  -1.939  1.00  0.00           C  
ATOM    138  CD1 LEU A  31       9.743   5.578  -1.489  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      11.489   5.399  -3.280  1.00  0.00           C  
ATOM    140  H   LEU A  31      12.083   2.432  -1.325  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.855   4.536  -2.096  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.711   4.577   0.097  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      12.354   5.992  -0.709  1.00  0.00           H  
ATOM    144  HG  LEU A  31      10.747   3.766  -2.080  1.00  0.00           H  
ATOM    145 HD11 LEU A  31       9.966   6.626  -1.344  1.00  0.00           H  
ATOM    146 HD12 LEU A  31       9.371   5.176  -0.557  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       8.963   5.494  -2.232  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      11.732   6.446  -3.166  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      10.719   5.303  -4.031  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      12.369   4.879  -3.629  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.246   3.143   0.783  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.165   3.039   1.965  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.327   2.056   1.760  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.818   1.497   2.725  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.317   2.615   3.172  1.00  0.00           C  
ATOM    156  CG  GLU A  32      13.413   3.790   3.600  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.373   3.239   4.560  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.706   2.785   5.638  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.549   2.462   0.590  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.606   4.010   2.154  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.714   1.758   2.914  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      14.950   2.338   4.002  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      13.978   4.552   4.116  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      12.908   4.231   2.754  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.742   1.880   0.531  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.876   0.939   0.242  1.00  0.00           C  
ATOM    167  C   ARG A  33      19.168   1.725   0.058  1.00  0.00           C  
ATOM    168  O   ARG A  33      20.051   1.612   0.885  1.00  0.00           O  
ATOM    169  CB  ARG A  33      17.561   0.131  -1.045  1.00  0.00           C  
ATOM    170  CG  ARG A  33      16.516  -0.931  -0.801  1.00  0.00           C  
ATOM    171  CD  ARG A  33      16.926  -1.986   0.259  1.00  0.00           C  
ATOM    172  NE  ARG A  33      16.391  -1.539   1.593  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      17.093  -1.441   2.697  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      18.366  -1.734   2.718  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      16.458  -1.042   3.759  1.00  0.00           N  
ATOM    176  H   ARG A  33      16.301   2.361  -0.206  1.00  0.00           H  
ATOM    177  HA  ARG A  33      18.022   0.293   1.092  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.178   0.799  -1.804  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      18.406  -0.366  -1.465  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      15.681  -0.373  -0.438  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      16.241  -1.411  -1.731  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      16.471  -2.938   0.016  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      17.996  -2.104   0.269  1.00  0.00           H  
ATOM    184  HE  ARG A  33      15.424  -1.308   1.612  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      18.830  -2.046   1.895  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      18.904  -1.653   3.556  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      15.478  -0.838   3.699  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      16.900  -0.925   4.644  1.00  0.00           H  
ATOM    189  N   GLN A  34      19.266   2.496  -0.998  1.00  0.00           N  
ATOM    190  CA  GLN A  34      20.514   3.297  -1.230  1.00  0.00           C  
ATOM    191  C   GLN A  34      20.916   4.061   0.043  1.00  0.00           C  
ATOM    192  O   GLN A  34      22.078   4.294   0.305  1.00  0.00           O  
ATOM    193  CB  GLN A  34      20.296   4.320  -2.387  1.00  0.00           C  
ATOM    194  CG  GLN A  34      20.110   3.597  -3.752  1.00  0.00           C  
ATOM    195  CD  GLN A  34      20.289   4.607  -4.903  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      21.301   5.266  -5.012  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      19.356   4.778  -5.792  1.00  0.00           N  
ATOM    198  H   GLN A  34      18.520   2.540  -1.630  1.00  0.00           H  
ATOM    199  HA  GLN A  34      21.324   2.620  -1.471  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      19.435   4.940  -2.191  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      21.162   4.968  -2.454  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      20.852   2.820  -3.868  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      19.128   3.156  -3.828  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      18.518   4.276  -5.742  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      19.511   5.423  -6.514  1.00  0.00           H  
ATOM    206  N   ARG A  35      19.912   4.436   0.794  1.00  0.00           N  
ATOM    207  CA  ARG A  35      20.120   5.189   2.057  1.00  0.00           C  
ATOM    208  C   ARG A  35      19.529   4.492   3.292  1.00  0.00           C  
ATOM    209  O   ARG A  35      18.551   4.945   3.855  1.00  0.00           O  
ATOM    210  CB  ARG A  35      19.504   6.594   1.858  1.00  0.00           C  
ATOM    211  CG  ARG A  35      20.274   7.304   0.711  1.00  0.00           C  
ATOM    212  CD  ARG A  35      19.308   7.775  -0.388  1.00  0.00           C  
ATOM    213  NE  ARG A  35      18.428   8.851   0.178  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      18.805  10.108   0.185  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      19.991  10.416  -0.263  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      17.996  11.013   0.650  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.005   4.213   0.523  1.00  0.00           H  
ATOM    218  HA  ARG A  35      21.177   5.286   2.212  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      18.450   6.495   1.647  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      19.608   7.154   2.777  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      20.795   8.153   1.132  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      21.023   6.657   0.274  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      19.819   8.113  -1.281  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      18.678   6.947  -0.684  1.00  0.00           H  
ATOM    225  HE  ARG A  35      17.548   8.581   0.523  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      20.578   9.677  -0.585  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      20.338  11.356  -0.295  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      17.091  10.765   0.993  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      18.256  11.975   0.676  1.00  0.00           H  
ATOM    230  N   TYR A  36      20.165   3.398   3.634  1.00  0.00           N  
ATOM    231  CA  TYR A  36      19.804   2.529   4.814  1.00  0.00           C  
ATOM    232  C   TYR A  36      18.574   3.000   5.625  1.00  0.00           C  
ATOM    233  O   TYR A  36      18.672   3.639   6.651  1.00  0.00           O  
ATOM    234  CB  TYR A  36      21.097   2.456   5.684  1.00  0.00           C  
ATOM    235  CG  TYR A  36      20.948   1.641   6.987  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      21.188   0.281   7.004  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      20.584   2.260   8.168  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      21.068  -0.438   8.178  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      20.465   1.543   9.340  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      20.706   0.186   9.355  1.00  0.00           C  
ATOM    241  OH  TYR A  36      20.600  -0.541  10.523  1.00  0.00           O  
ATOM    242  H   TYR A  36      20.921   3.130   3.070  1.00  0.00           H  
ATOM    243  HA  TYR A  36      19.590   1.538   4.441  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      21.903   2.025   5.108  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      21.383   3.462   5.955  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      21.473  -0.228   6.094  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      20.388   3.323   8.177  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      21.256  -1.501   8.179  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      20.180   2.052  10.249  1.00  0.00           H  
ATOM    250  HH  TYR A  36      21.011  -0.041  11.234  1.00  0.00           H  
HETATM  251  N   NH2 A  37      17.384   2.706   5.200  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      17.270   2.191   4.374  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      16.619   3.011   5.724  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   AYA A  24       2.140  -3.494  -1.117  1.00  0.00           N  
HETATM    2  CA  AYA A  24       2.470  -2.949   0.238  1.00  0.00           C  
HETATM    3  CB  AYA A  24       1.151  -2.689   0.994  1.00  0.00           C  
HETATM    4  C   AYA A  24       3.334  -3.980   0.976  1.00  0.00           C  
HETATM    5  O   AYA A  24       2.959  -4.533   1.991  1.00  0.00           O  
HETATM    6  CT  AYA A  24       2.992  -3.362  -2.101  1.00  0.00           C  
HETATM    7  OT  AYA A  24       4.072  -2.821  -1.962  1.00  0.00           O  
HETATM    8  CM  AYA A  24       2.576  -3.942  -3.452  1.00  0.00           C  
HETATM    9  H   AYA A  24       1.285  -3.948  -1.259  1.00  0.00           H  
HETATM   10  HA  AYA A  24       3.033  -2.031   0.131  1.00  0.00           H  
HETATM   11  HB1 AYA A  24       0.601  -3.610   1.110  1.00  0.00           H  
HETATM   12  HB2 AYA A  24       0.541  -1.976   0.460  1.00  0.00           H  
HETATM   13  HB3 AYA A  24       1.363  -2.298   1.978  1.00  0.00           H  
HETATM   14  HM1 AYA A  24       3.324  -4.654  -3.765  1.00  0.00           H  
HETATM   15  HM2 AYA A  24       2.535  -3.139  -4.172  1.00  0.00           H  
HETATM   16  HM3 AYA A  24       1.613  -4.422  -3.378  1.00  0.00           H  
ATOM     17  N   ARG A  25       4.486  -4.202   0.399  1.00  0.00           N  
ATOM     18  CA  ARG A  25       5.465  -5.173   0.977  1.00  0.00           C  
ATOM     19  C   ARG A  25       6.864  -4.544   1.087  1.00  0.00           C  
ATOM     20  O   ARG A  25       7.387  -4.386   2.170  1.00  0.00           O  
ATOM     21  CB  ARG A  25       5.521  -6.440   0.077  1.00  0.00           C  
ATOM     22  CG  ARG A  25       4.151  -7.172   0.103  1.00  0.00           C  
ATOM     23  CD  ARG A  25       4.276  -8.518  -0.655  1.00  0.00           C  
ATOM     24  NE  ARG A  25       2.937  -9.211  -0.641  1.00  0.00           N  
ATOM     25  CZ  ARG A  25       2.218  -9.448  -1.713  1.00  0.00           C  
ATOM     26  NH1 ARG A  25       2.640  -9.063  -2.884  1.00  0.00           N  
ATOM     27  NH2 ARG A  25       1.082 -10.069  -1.568  1.00  0.00           N  
ATOM     28  H   ARG A  25       4.691  -3.708  -0.425  1.00  0.00           H  
ATOM     29  HA  ARG A  25       5.146  -5.447   1.975  1.00  0.00           H  
ATOM     30  HB2 ARG A  25       5.760  -6.152  -0.937  1.00  0.00           H  
ATOM     31  HB3 ARG A  25       6.300  -7.091   0.447  1.00  0.00           H  
ATOM     32  HG2 ARG A  25       3.849  -7.346   1.128  1.00  0.00           H  
ATOM     33  HG3 ARG A  25       3.399  -6.552  -0.368  1.00  0.00           H  
ATOM     34  HD2 ARG A  25       4.656  -8.371  -1.651  1.00  0.00           H  
ATOM     35  HD3 ARG A  25       4.981  -9.150  -0.127  1.00  0.00           H  
ATOM     36  HE  ARG A  25       2.602  -9.504   0.235  1.00  0.00           H  
ATOM     37 HH11 ARG A  25       3.507  -8.586  -2.980  1.00  0.00           H  
ATOM     38 HH12 ARG A  25       2.110  -9.234  -3.713  1.00  0.00           H  
ATOM     39 HH21 ARG A  25       0.767 -10.355  -0.664  1.00  0.00           H  
ATOM     40 HH22 ARG A  25       0.495 -10.277  -2.351  1.00  0.00           H  
ATOM     41  N   HIS A  26       7.441  -4.200  -0.036  1.00  0.00           N  
ATOM     42  CA  HIS A  26       8.808  -3.580  -0.042  1.00  0.00           C  
ATOM     43  C   HIS A  26       8.849  -2.255  -0.832  1.00  0.00           C  
ATOM     44  O   HIS A  26       9.355  -2.203  -1.936  1.00  0.00           O  
ATOM     45  CB  HIS A  26       9.814  -4.608  -0.644  1.00  0.00           C  
ATOM     46  CG  HIS A  26       9.264  -5.203  -1.944  1.00  0.00           C  
ATOM     47  ND1 HIS A  26       8.448  -6.214  -1.946  1.00  0.00           N  
ATOM     48  CD2 HIS A  26       9.520  -4.794  -3.228  1.00  0.00           C  
ATOM     49  CE1 HIS A  26       8.242  -6.376  -3.228  1.00  0.00           C  
ATOM     50  NE2 HIS A  26       8.854  -5.559  -4.049  1.00  0.00           N  
ATOM     51  H   HIS A  26       6.984  -4.343  -0.891  1.00  0.00           H  
ATOM     52  HA  HIS A  26       9.084  -3.371   0.977  1.00  0.00           H  
ATOM     53  HB2 HIS A  26      10.752  -4.119  -0.867  1.00  0.00           H  
ATOM     54  HB3 HIS A  26      10.001  -5.410   0.055  1.00  0.00           H  
ATOM     55  HD1 HIS A  26       8.092  -6.726  -1.190  1.00  0.00           H  
ATOM     56  HD2 HIS A  26      10.162  -3.973  -3.509  1.00  0.00           H  
ATOM     57  HE1 HIS A  26       7.594  -7.152  -3.607  1.00  0.00           H  
ATOM     58  N   TYR A  27       8.325  -1.207  -0.256  1.00  0.00           N  
ATOM     59  CA  TYR A  27       8.332   0.106  -0.982  1.00  0.00           C  
ATOM     60  C   TYR A  27       9.237   1.098  -0.240  1.00  0.00           C  
ATOM     61  O   TYR A  27      10.259   1.532  -0.742  1.00  0.00           O  
ATOM     62  CB  TYR A  27       6.858   0.593  -1.062  1.00  0.00           C  
ATOM     63  CG  TYR A  27       6.718   1.685  -2.134  1.00  0.00           C  
ATOM     64  CD1 TYR A  27       6.929   1.382  -3.470  1.00  0.00           C  
ATOM     65  CD2 TYR A  27       6.377   2.978  -1.792  1.00  0.00           C  
ATOM     66  CE1 TYR A  27       6.800   2.356  -4.441  1.00  0.00           C  
ATOM     67  CE2 TYR A  27       6.249   3.948  -2.764  1.00  0.00           C  
ATOM     68  CZ  TYR A  27       6.459   3.643  -4.092  1.00  0.00           C  
ATOM     69  OH  TYR A  27       6.332   4.610  -5.065  1.00  0.00           O  
ATOM     70  H   TYR A  27       7.944  -1.297   0.641  1.00  0.00           H  
ATOM     71  HA  TYR A  27       8.729  -0.025  -1.974  1.00  0.00           H  
ATOM     72  HB2 TYR A  27       6.218  -0.233  -1.343  1.00  0.00           H  
ATOM     73  HB3 TYR A  27       6.509   0.976  -0.115  1.00  0.00           H  
ATOM     74  HD1 TYR A  27       7.195   0.377  -3.763  1.00  0.00           H  
ATOM     75  HD2 TYR A  27       6.207   3.241  -0.759  1.00  0.00           H  
ATOM     76  HE1 TYR A  27       6.967   2.118  -5.481  1.00  0.00           H  
ATOM     77  HE2 TYR A  27       5.978   4.953  -2.481  1.00  0.00           H  
ATOM     78  HH  TYR A  27       6.974   5.293  -4.849  1.00  0.00           H  
ATOM     79  N   LYS A  28       8.842   1.434   0.956  1.00  0.00           N  
ATOM     80  CA  LYS A  28       9.640   2.392   1.780  1.00  0.00           C  
ATOM     81  C   LYS A  28      11.087   1.876   1.884  1.00  0.00           C  
ATOM     82  O   LYS A  28      12.054   2.571   1.638  1.00  0.00           O  
ATOM     83  CB  LYS A  28       9.014   2.491   3.193  1.00  0.00           C  
ATOM     84  CG  LYS A  28       9.693   3.629   3.979  1.00  0.00           C  
ATOM     85  CD  LYS A  28       9.138   4.988   3.503  1.00  0.00           C  
ATOM     86  CE  LYS A  28      10.088   6.095   3.947  1.00  0.00           C  
ATOM     87  NZ  LYS A  28      11.327   5.945   3.128  1.00  0.00           N  
ATOM     88  H   LYS A  28       8.015   1.050   1.303  1.00  0.00           H  
ATOM     89  HA  LYS A  28       9.654   3.352   1.285  1.00  0.00           H  
ATOM     90  HB2 LYS A  28       7.954   2.690   3.119  1.00  0.00           H  
ATOM     91  HB3 LYS A  28       9.144   1.564   3.732  1.00  0.00           H  
ATOM     92  HG2 LYS A  28       9.472   3.514   5.031  1.00  0.00           H  
ATOM     93  HG3 LYS A  28      10.765   3.596   3.854  1.00  0.00           H  
ATOM     94  HD2 LYS A  28       9.023   5.024   2.431  1.00  0.00           H  
ATOM     95  HD3 LYS A  28       8.168   5.153   3.947  1.00  0.00           H  
ATOM     96  HE2 LYS A  28       9.655   7.065   3.751  1.00  0.00           H  
ATOM     97  HE3 LYS A  28      10.323   6.017   5.000  1.00  0.00           H  
ATOM     98  HZ1 LYS A  28      11.238   5.954   2.152  1.00  0.00           H  
ATOM     99  N   ASN A  29      11.173   0.626   2.242  1.00  0.00           N  
ATOM    100  CA  ASN A  29      12.495  -0.049   2.404  1.00  0.00           C  
ATOM    101  C   ASN A  29      13.230  -0.285   1.103  1.00  0.00           C  
ATOM    102  O   ASN A  29      14.280  -0.889   1.094  1.00  0.00           O  
ATOM    103  CB  ASN A  29      12.280  -1.400   3.132  1.00  0.00           C  
ATOM    104  CG  ASN A  29      11.256  -2.238   2.363  1.00  0.00           C  
ATOM    105  OD1 ASN A  29      10.185  -1.759   2.047  1.00  0.00           O  
ATOM    106  ND2 ASN A  29      11.502  -3.472   2.035  1.00  0.00           N  
ATOM    107  H   ASN A  29      10.350   0.117   2.401  1.00  0.00           H  
ATOM    108  HA  ASN A  29      13.113   0.619   2.966  1.00  0.00           H  
ATOM    109  HB2 ASN A  29      13.212  -1.943   3.190  1.00  0.00           H  
ATOM    110  HB3 ASN A  29      11.913  -1.235   4.134  1.00  0.00           H  
ATOM    111 HD21 ASN A  29      12.363  -3.885   2.255  1.00  0.00           H  
ATOM    112 HD22 ASN A  29      10.814  -3.988   1.566  1.00  0.00           H  
ATOM    113  N   LEU A  30      12.635   0.184   0.050  1.00  0.00           N  
ATOM    114  CA  LEU A  30      13.219   0.063  -1.309  1.00  0.00           C  
ATOM    115  C   LEU A  30      13.768   1.485  -1.526  1.00  0.00           C  
ATOM    116  O   LEU A  30      14.948   1.732  -1.671  1.00  0.00           O  
ATOM    117  CB  LEU A  30      12.085  -0.339  -2.326  1.00  0.00           C  
ATOM    118  CG  LEU A  30      12.259   0.385  -3.684  1.00  0.00           C  
ATOM    119  CD1 LEU A  30      13.591  -0.002  -4.353  1.00  0.00           C  
ATOM    120  CD2 LEU A  30      11.114   0.031  -4.635  1.00  0.00           C  
ATOM    121  H   LEU A  30      11.781   0.640   0.170  1.00  0.00           H  
ATOM    122  HA  LEU A  30      14.026  -0.655  -1.309  1.00  0.00           H  
ATOM    123  HB2 LEU A  30      12.148  -1.404  -2.497  1.00  0.00           H  
ATOM    124  HB3 LEU A  30      11.106  -0.146  -1.923  1.00  0.00           H  
ATOM    125  HG  LEU A  30      12.210   1.444  -3.487  1.00  0.00           H  
ATOM    126 HD11 LEU A  30      13.691   0.515  -5.296  1.00  0.00           H  
ATOM    127 HD12 LEU A  30      13.626  -1.066  -4.534  1.00  0.00           H  
ATOM    128 HD13 LEU A  30      14.429   0.280  -3.734  1.00  0.00           H  
ATOM    129 HD21 LEU A  30      10.174   0.341  -4.200  1.00  0.00           H  
ATOM    130 HD22 LEU A  30      11.085  -1.033  -4.817  1.00  0.00           H  
ATOM    131 HD23 LEU A  30      11.248   0.548  -5.576  1.00  0.00           H  
ATOM    132  N   LEU A  31      12.841   2.403  -1.537  1.00  0.00           N  
ATOM    133  CA  LEU A  31      13.161   3.849  -1.735  1.00  0.00           C  
ATOM    134  C   LEU A  31      14.306   4.249  -0.791  1.00  0.00           C  
ATOM    135  O   LEU A  31      15.251   4.928  -1.144  1.00  0.00           O  
ATOM    136  CB  LEU A  31      11.858   4.641  -1.456  1.00  0.00           C  
ATOM    137  CG  LEU A  31      11.873   5.979  -2.228  1.00  0.00           C  
ATOM    138  CD1 LEU A  31      10.443   6.560  -2.261  1.00  0.00           C  
ATOM    139  CD2 LEU A  31      12.786   7.029  -1.536  1.00  0.00           C  
ATOM    140  H   LEU A  31      11.907   2.122  -1.408  1.00  0.00           H  
ATOM    141  HA  LEU A  31      13.494   3.987  -2.754  1.00  0.00           H  
ATOM    142  HB2 LEU A  31      11.009   4.058  -1.788  1.00  0.00           H  
ATOM    143  HB3 LEU A  31      11.737   4.820  -0.397  1.00  0.00           H  
ATOM    144  HG  LEU A  31      12.215   5.760  -3.231  1.00  0.00           H  
ATOM    145 HD11 LEU A  31      10.432   7.500  -2.794  1.00  0.00           H  
ATOM    146 HD12 LEU A  31      10.077   6.729  -1.258  1.00  0.00           H  
ATOM    147 HD13 LEU A  31       9.779   5.872  -2.762  1.00  0.00           H  
ATOM    148 HD21 LEU A  31      12.443   7.228  -0.530  1.00  0.00           H  
ATOM    149 HD22 LEU A  31      12.762   7.956  -2.091  1.00  0.00           H  
ATOM    150 HD23 LEU A  31      13.809   6.694  -1.496  1.00  0.00           H  
ATOM    151  N   GLU A  32      14.167   3.776   0.413  1.00  0.00           N  
ATOM    152  CA  GLU A  32      15.177   4.059   1.481  1.00  0.00           C  
ATOM    153  C   GLU A  32      16.122   2.876   1.663  1.00  0.00           C  
ATOM    154  O   GLU A  32      16.562   2.585   2.757  1.00  0.00           O  
ATOM    155  CB  GLU A  32      14.411   4.358   2.784  1.00  0.00           C  
ATOM    156  CG  GLU A  32      13.623   5.669   2.588  1.00  0.00           C  
ATOM    157  CD  GLU A  32      12.524   5.802   3.642  1.00  0.00           C  
ATOM    158  OE1 GLU A  32      12.782   5.779   4.832  1.00  0.00           O  
ATOM    159  H   GLU A  32      13.373   3.224   0.590  1.00  0.00           H  
ATOM    160  HA  GLU A  32      15.780   4.910   1.194  1.00  0.00           H  
ATOM    161  HB2 GLU A  32      13.740   3.545   3.021  1.00  0.00           H  
ATOM    162  HB3 GLU A  32      15.111   4.470   3.599  1.00  0.00           H  
ATOM    163  HG2 GLU A  32      14.282   6.519   2.681  1.00  0.00           H  
ATOM    164  HG3 GLU A  32      13.159   5.696   1.614  1.00  0.00           H  
ATOM    165  N   ARG A  33      16.403   2.226   0.565  1.00  0.00           N  
ATOM    166  CA  ARG A  33      17.328   1.055   0.613  1.00  0.00           C  
ATOM    167  C   ARG A  33      18.652   1.631   0.128  1.00  0.00           C  
ATOM    168  O   ARG A  33      19.672   1.435   0.757  1.00  0.00           O  
ATOM    169  CB  ARG A  33      16.765  -0.089  -0.322  1.00  0.00           C  
ATOM    170  CG  ARG A  33      17.056  -0.052  -1.856  1.00  0.00           C  
ATOM    171  CD  ARG A  33      18.428  -0.715  -2.154  1.00  0.00           C  
ATOM    172  NE  ARG A  33      18.653  -0.744  -3.644  1.00  0.00           N  
ATOM    173  CZ  ARG A  33      18.029  -1.590  -4.429  1.00  0.00           C  
ATOM    174  NH1 ARG A  33      17.156  -2.405  -3.908  1.00  0.00           N  
ATOM    175  NH2 ARG A  33      18.293  -1.578  -5.708  1.00  0.00           N  
ATOM    176  H   ARG A  33      15.994   2.511  -0.282  1.00  0.00           H  
ATOM    177  HA  ARG A  33      17.435   0.706   1.632  1.00  0.00           H  
ATOM    178  HB2 ARG A  33      17.054  -1.042   0.097  1.00  0.00           H  
ATOM    179  HB3 ARG A  33      15.700  -0.023  -0.238  1.00  0.00           H  
ATOM    180  HG2 ARG A  33      16.252  -0.591  -2.341  1.00  0.00           H  
ATOM    181  HG3 ARG A  33      17.014   0.953  -2.247  1.00  0.00           H  
ATOM    182  HD2 ARG A  33      19.225  -0.133  -1.707  1.00  0.00           H  
ATOM    183  HD3 ARG A  33      18.504  -1.714  -1.744  1.00  0.00           H  
ATOM    184  HE  ARG A  33      19.309  -0.108  -4.004  1.00  0.00           H  
ATOM    185 HH11 ARG A  33      16.986  -2.378  -2.925  1.00  0.00           H  
ATOM    186 HH12 ARG A  33      16.646  -3.064  -4.457  1.00  0.00           H  
ATOM    187 HH21 ARG A  33      18.966  -0.945  -6.095  1.00  0.00           H  
ATOM    188 HH22 ARG A  33      17.832  -2.204  -6.340  1.00  0.00           H  
ATOM    189  N   GLN A  34      18.556   2.330  -0.980  1.00  0.00           N  
ATOM    190  CA  GLN A  34      19.710   3.007  -1.668  1.00  0.00           C  
ATOM    191  C   GLN A  34      20.882   3.229  -0.711  1.00  0.00           C  
ATOM    192  O   GLN A  34      21.957   2.687  -0.858  1.00  0.00           O  
ATOM    193  CB  GLN A  34      19.184   4.356  -2.238  1.00  0.00           C  
ATOM    194  CG  GLN A  34      20.314   5.173  -2.915  1.00  0.00           C  
ATOM    195  CD  GLN A  34      19.730   6.520  -3.345  1.00  0.00           C  
ATOM    196  OE1 GLN A  34      19.295   7.303  -2.528  1.00  0.00           O  
ATOM    197  NE2 GLN A  34      19.694   6.834  -4.604  1.00  0.00           N  
ATOM    198  H   GLN A  34      17.662   2.411  -1.366  1.00  0.00           H  
ATOM    199  HA  GLN A  34      20.052   2.370  -2.471  1.00  0.00           H  
ATOM    200  HB2 GLN A  34      18.406   4.164  -2.964  1.00  0.00           H  
ATOM    201  HB3 GLN A  34      18.746   4.954  -1.449  1.00  0.00           H  
ATOM    202  HG2 GLN A  34      21.118   5.370  -2.223  1.00  0.00           H  
ATOM    203  HG3 GLN A  34      20.712   4.658  -3.778  1.00  0.00           H  
ATOM    204 HE21 GLN A  34      20.040   6.223  -5.285  1.00  0.00           H  
ATOM    205 HE22 GLN A  34      19.314   7.697  -4.865  1.00  0.00           H  
ATOM    206  N   ARG A  35      20.598   4.056   0.254  1.00  0.00           N  
ATOM    207  CA  ARG A  35      21.602   4.399   1.291  1.00  0.00           C  
ATOM    208  C   ARG A  35      20.834   4.471   2.617  1.00  0.00           C  
ATOM    209  O   ARG A  35      21.024   5.381   3.401  1.00  0.00           O  
ATOM    210  CB  ARG A  35      22.242   5.761   0.928  1.00  0.00           C  
ATOM    211  CG  ARG A  35      23.518   5.952   1.772  1.00  0.00           C  
ATOM    212  CD  ARG A  35      24.124   7.332   1.495  1.00  0.00           C  
ATOM    213  NE  ARG A  35      25.438   7.368   2.221  1.00  0.00           N  
ATOM    214  CZ  ARG A  35      25.734   8.191   3.199  1.00  0.00           C  
ATOM    215  NH1 ARG A  35      24.867   9.064   3.623  1.00  0.00           N  
ATOM    216  NH2 ARG A  35      26.923   8.102   3.731  1.00  0.00           N  
ATOM    217  H   ARG A  35      19.705   4.448   0.295  1.00  0.00           H  
ATOM    218  HA  ARG A  35      22.323   3.603   1.343  1.00  0.00           H  
ATOM    219  HB2 ARG A  35      22.497   5.772  -0.122  1.00  0.00           H  
ATOM    220  HB3 ARG A  35      21.537   6.557   1.125  1.00  0.00           H  
ATOM    221  HG2 ARG A  35      23.281   5.863   2.824  1.00  0.00           H  
ATOM    222  HG3 ARG A  35      24.225   5.174   1.515  1.00  0.00           H  
ATOM    223  HD2 ARG A  35      24.304   7.458   0.435  1.00  0.00           H  
ATOM    224  HD3 ARG A  35      23.450   8.109   1.818  1.00  0.00           H  
ATOM    225  HE  ARG A  35      26.109   6.718   1.924  1.00  0.00           H  
ATOM    226 HH11 ARG A  35      23.959   9.108   3.218  1.00  0.00           H  
ATOM    227 HH12 ARG A  35      25.080   9.707   4.357  1.00  0.00           H  
ATOM    228 HH21 ARG A  35      27.587   7.431   3.402  1.00  0.00           H  
ATOM    229 HH22 ARG A  35      27.206   8.701   4.479  1.00  0.00           H  
ATOM    230  N   TYR A  36      19.994   3.485   2.811  1.00  0.00           N  
ATOM    231  CA  TYR A  36      19.157   3.398   4.053  1.00  0.00           C  
ATOM    232  C   TYR A  36      18.161   4.567   4.111  1.00  0.00           C  
ATOM    233  O   TYR A  36      18.001   5.336   3.186  1.00  0.00           O  
ATOM    234  CB  TYR A  36      20.083   3.422   5.329  1.00  0.00           C  
ATOM    235  CG  TYR A  36      20.178   2.089   6.112  1.00  0.00           C  
ATOM    236  CD1 TYR A  36      19.588   0.895   5.716  1.00  0.00           C  
ATOM    237  CD2 TYR A  36      20.907   2.099   7.290  1.00  0.00           C  
ATOM    238  CE1 TYR A  36      19.729  -0.244   6.485  1.00  0.00           C  
ATOM    239  CE2 TYR A  36      21.045   0.959   8.052  1.00  0.00           C  
ATOM    240  CZ  TYR A  36      20.458  -0.219   7.657  1.00  0.00           C  
ATOM    241  OH  TYR A  36      20.608  -1.346   8.438  1.00  0.00           O  
ATOM    242  H   TYR A  36      19.911   2.787   2.121  1.00  0.00           H  
ATOM    243  HA  TYR A  36      18.562   2.505   3.983  1.00  0.00           H  
ATOM    244  HB2 TYR A  36      21.090   3.677   5.034  1.00  0.00           H  
ATOM    245  HB3 TYR A  36      19.753   4.192   6.011  1.00  0.00           H  
ATOM    246  HD1 TYR A  36      19.011   0.823   4.809  1.00  0.00           H  
ATOM    247  HD2 TYR A  36      21.380   3.011   7.622  1.00  0.00           H  
ATOM    248  HE1 TYR A  36      19.259  -1.158   6.152  1.00  0.00           H  
ATOM    249  HE2 TYR A  36      21.617   0.984   8.968  1.00  0.00           H  
ATOM    250  HH  TYR A  36      20.077  -2.048   8.057  1.00  0.00           H  
HETATM  251  N   NH2 A  37      17.454   4.740   5.187  1.00  0.00           N  
HETATM  252  HN1 NH2 A  37      17.567   4.132   5.945  1.00  0.00           H  
HETATM  253  HN2 NH2 A  37      16.814   5.476   5.231  1.00  0.00           H  
TER     254      NH2 A  37                                                      
ENDMDL                                                                          
CONECT    1    2    6    9                                                      
CONECT    2    1    3    4   10                                                 
CONECT    3    2   11   12   13                                                 
CONECT    4    2    5   17                                                      
CONECT    5    4                                                                
CONECT    6    1    7    8                                                      
CONECT    7    6                                                                
CONECT    8    6   14   15   16                                                 
CONECT    9    1                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    3                                                                
CONECT   14    8                                                                
CONECT   15    8                                                                
CONECT   16    8                                                                
CONECT   17    4                                                                
CONECT   87  157                                                                
CONECT  157   87                                                                
CONECT  232  251                                                                
CONECT  251  232  252  253                                                      
CONECT  252  251                                                                
CONECT  253  251                                                                
MASTER      213    0    2    1    0    0    1    6  126    1   23    2          
END