HEADER    BLOOD CLOTTING                          10-MAR-17   5V4U              
TITLE     SOLUTION STRUCTURE OF VKK38 BOUND TO PLASMINOGEN KRINGLE 2            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: M PROTEIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 60-96;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES;                         
SOURCE   3 ORGANISM_TAXID: 1314;                                                
SOURCE   4 GENE: EMM;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PET-15B                               
KEYWDS    BLOOD CLOTTING, PROTEIN/PEPTIDE                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YUAN,F.CASTELLINO                                                   
REVDAT   6   14-JUN-23 5V4U    1       REMARK                                   
REVDAT   5   04-DEC-19 5V4U    1       REMARK                                   
REVDAT   4   20-SEP-17 5V4U    1       JRNL                                     
REVDAT   3   09-AUG-17 5V4U    1       REMARK                                   
REVDAT   2   02-AUG-17 5V4U    1       JRNL                                     
REVDAT   1   26-JUL-17 5V4U    0                                                
JRNL        AUTH   Y.YUAN,J.ZAJICEK,C.QIU,V.CHANDRAHAS,S.W.LEE,V.A.PLOPLIS,     
JRNL        AUTH 2 F.J.CASTELLINO                                               
JRNL        TITL   CONFORMATIONALLY ORGANIZED LYSINE ISOSTERES IN STREPTOCOCCUS 
JRNL        TITL 2 PYOGENES M PROTEIN MEDIATE DIRECT HIGH-AFFINITY BINDING TO   
JRNL        TITL 3 HUMAN PLASMINOGEN.                                           
JRNL        REF    J. BIOL. CHEM.                V. 292 15016 2017              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   28724633                                                     
JRNL        DOI    10.1074/JBC.M117.794198                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5V4U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000225811.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-13C; U-15N] VKK38, 2.5   
REMARK 210                                   MM KRINGLE2, 20 MM [U-100% 2H]     
REMARK 210                                   BISTRIS-D19, 0.2 MM DSS, 2 MM      
REMARK 210                                   EDTA, 3 MM SODIUM AZIDE, 95% H2O/  
REMARK 210                                   5% D2O                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   C(CO)NH; 3D CBCA(CO)NH; 3D HNCA;   
REMARK 210                                   2D 1H-13C HSQC AROMATIC; 3D 15N    
REMARK 210                                   HSQC-NOESY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, TALOS-N, X-PLOR   
REMARK 210                                   NIH                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 LYS A   4     -115.06     50.09                                   
REMARK 500  2 LYS A   4     -106.25     56.57                                   
REMARK 500  2 LYS A   5      173.99     60.34                                   
REMARK 500  3 SER A   2       10.18   -158.41                                   
REMARK 500  3 LYS A   4     -114.60    -87.16                                   
REMARK 500  3 LEU A   6      -46.20   -154.77                                   
REMARK 500  3 ASP A   8      -14.47    -48.67                                   
REMARK 500  4 LYS A   4       15.50     56.05                                   
REMARK 500  5 VAL A   3       29.83     35.58                                   
REMARK 500  5 LYS A   5       36.15   -156.70                                   
REMARK 500  6 LYS A   4      -17.07   -154.79                                   
REMARK 500  7 LYS A   5       17.72     55.23                                   
REMARK 500  7 ASP A  39       42.44     39.59                                   
REMARK 500  8 LYS A  32      -16.29    -48.75                                   
REMARK 500  9 SER A   2      105.62     54.73                                   
REMARK 500 10 SER A   2      173.86     64.42                                   
REMARK 500 10 LYS A   4       15.88   -164.18                                   
REMARK 500 11 SER A   2      -31.06   -147.99                                   
REMARK 500 11 LEU A   6      -49.64     73.55                                   
REMARK 500 12 LYS A   5      -25.22   -161.03                                   
REMARK 500 12 LEU A   6       68.15   -104.11                                   
REMARK 500 13 VAL A   3      -32.81   -164.76                                   
REMARK 500 13 LYS A   5       50.99   -156.64                                   
REMARK 500 14 LEU A   6       87.09    -59.00                                   
REMARK 500 15 LYS A   5      -16.48     77.00                                   
REMARK 500 16 LEU A   6      142.56     63.69                                   
REMARK 500 18 SER A   2      -70.88     65.55                                   
REMARK 500 19 ASP A  39       27.72     44.84                                   
REMARK 500 20 LYS A   4       73.00    -67.17                                   
REMARK 500 20 LYS A   5      -36.46   -169.15                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KJ4   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE COMPLEX OF VEK-30 AND PLASMINOGEN KRINGLE  
REMARK 900 2                                                                    
REMARK 900 RELATED ID: 30271   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF VKK38 BOUND TO PLASMINOGEN KRINGLE 2           
REMARK 900 RELATED ID: 5V4Z   RELATED DB: PDB                                   
DBREF1 5V4U A    3    39  UNP                  A0A059T9N2_STRPY                 
DBREF2 5V4U A     A0A059T9N2                         60          96             
SEQADV 5V4U GLY A    1  UNP  A0A059T9N           EXPRESSION TAG                 
SEQADV 5V4U SER A    2  UNP  A0A059T9N           EXPRESSION TAG                 
SEQADV 5V4U TYR A   40  UNP  A0A059T9N           EXPRESSION TAG                 
SEQRES   1 A   40  GLY SER VAL LYS LYS LEU ASN ASP GLU VAL ALA LEU GLU          
SEQRES   2 A   40  ARG LEU LYS ASN GLU ARG HIS VAL HIS ASP GLU GLU VAL          
SEQRES   3 A   40  GLU LEU GLU ARG LEU LYS ASN GLU ARG HIS ASP HIS ASP          
SEQRES   4 A   40  TYR                                                          
HELIX    1 AA1 ASN A    7  GLU A   34  1                                  28    
HELIX    2 AA2 GLU A   34  TYR A   40  1                                   7    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       7.464 -11.837   5.452  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.573 -13.233   4.940  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.213 -13.696   4.431  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.823 -13.387   3.304  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.501 -11.172   4.654  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.253 -11.645   6.102  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.563 -11.721   5.956  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.292 -13.265   4.134  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.897 -13.885   5.737  1.00  0.00           H  
ATOM     10  N   SER A   2       5.495 -14.438   5.267  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.178 -14.940   4.891  1.00  0.00           C  
ATOM     12  C   SER A   2       3.223 -13.784   4.611  1.00  0.00           C  
ATOM     13  O   SER A   2       2.474 -13.808   3.634  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.611 -15.807   6.015  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.326 -16.281   5.640  1.00  0.00           O  
ATOM     16  H   SER A   2       5.858 -14.653   6.152  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.272 -15.542   4.000  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.262 -16.648   6.187  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.540 -15.219   6.921  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.810 -16.406   6.440  1.00  0.00           H  
ATOM     21  N   VAL A   3       3.253 -12.777   5.476  1.00  0.00           N  
ATOM     22  CA  VAL A   3       2.382 -11.617   5.318  1.00  0.00           C  
ATOM     23  C   VAL A   3       2.941 -10.662   4.266  1.00  0.00           C  
ATOM     24  O   VAL A   3       2.318  -9.653   3.939  1.00  0.00           O  
ATOM     25  CB  VAL A   3       2.238 -10.887   6.654  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       1.674 -11.849   7.701  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       3.607 -10.382   7.111  1.00  0.00           C  
ATOM     28  H   VAL A   3       3.868 -12.815   6.237  1.00  0.00           H  
ATOM     29  HA  VAL A   3       1.407 -11.952   4.999  1.00  0.00           H  
ATOM     30  HB  VAL A   3       1.563 -10.050   6.536  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       1.723 -11.388   8.677  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       2.256 -12.760   7.704  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       0.646 -12.080   7.463  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       4.317 -11.194   7.089  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       3.532  -9.997   8.118  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       3.940  -9.595   6.449  1.00  0.00           H  
ATOM     37  N   LYS A   4       4.123 -10.985   3.747  1.00  0.00           N  
ATOM     38  CA  LYS A   4       4.755 -10.139   2.740  1.00  0.00           C  
ATOM     39  C   LYS A   4       4.774  -8.689   3.208  1.00  0.00           C  
ATOM     40  O   LYS A   4       5.426  -8.359   4.198  1.00  0.00           O  
ATOM     41  CB  LYS A   4       4.000 -10.249   1.415  1.00  0.00           C  
ATOM     42  CG  LYS A   4       4.227 -11.636   0.815  1.00  0.00           C  
ATOM     43  CD  LYS A   4       3.471 -11.747  -0.510  1.00  0.00           C  
ATOM     44  CE  LYS A   4       3.746 -13.112  -1.138  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       3.232 -14.183  -0.239  1.00  0.00           N1+
ATOM     46  H   LYS A   4       4.578 -11.798   4.049  1.00  0.00           H  
ATOM     47  HA  LYS A   4       5.772 -10.474   2.590  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       2.944 -10.099   1.588  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       4.364  -9.499   0.728  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       5.283 -11.783   0.642  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       3.864 -12.387   1.499  1.00  0.00           H  
ATOM     52  HD2 LYS A   4       2.412 -11.637  -0.328  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       3.806 -10.969  -1.181  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       3.249 -13.174  -2.094  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       4.810 -13.238  -1.275  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       3.995 -14.507   0.387  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       2.889 -14.981  -0.812  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       2.452 -13.808   0.336  1.00  0.00           H  
ATOM     59  N   LYS A   5       4.050  -7.822   2.495  1.00  0.00           N  
ATOM     60  CA  LYS A   5       3.983  -6.403   2.853  1.00  0.00           C  
ATOM     61  C   LYS A   5       2.529  -5.909   2.830  1.00  0.00           C  
ATOM     62  O   LYS A   5       1.763  -6.296   1.946  1.00  0.00           O  
ATOM     63  CB  LYS A   5       4.816  -5.591   1.864  1.00  0.00           C  
ATOM     64  CG  LYS A   5       6.294  -5.911   2.081  1.00  0.00           C  
ATOM     65  CD  LYS A   5       7.140  -5.125   1.082  1.00  0.00           C  
ATOM     66  CE  LYS A   5       8.621  -5.364   1.377  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       8.930  -6.815   1.233  1.00  0.00           N1+
ATOM     68  H   LYS A   5       3.547  -8.143   1.719  1.00  0.00           H  
ATOM     69  HA  LYS A   5       4.403  -6.276   3.841  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       4.534  -5.853   0.855  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       4.650  -4.538   2.026  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       6.576  -5.636   3.087  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       6.459  -6.969   1.937  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       6.911  -5.457   0.079  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       6.921  -4.073   1.174  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       9.221  -4.799   0.681  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       8.842  -5.046   2.384  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       9.895  -6.931   0.867  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       8.252  -7.250   0.572  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       8.854  -7.279   2.161  1.00  0.00           H  
ATOM     81  N   LEU A   6       2.142  -5.049   3.789  1.00  0.00           N  
ATOM     82  CA  LEU A   6       0.777  -4.528   3.838  1.00  0.00           C  
ATOM     83  C   LEU A   6       0.789  -3.022   3.603  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.238  -2.422   3.312  1.00  0.00           O  
ATOM     85  CB  LEU A   6       0.173  -4.828   5.209  1.00  0.00           C  
ATOM     86  CG  LEU A   6       0.345  -6.316   5.529  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -0.271  -6.614   6.898  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -0.339  -7.171   4.450  1.00  0.00           C  
ATOM     89  H   LEU A   6       2.778  -4.754   4.474  1.00  0.00           H  
ATOM     90  HA  LEU A   6       0.170  -4.998   3.076  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       0.682  -4.239   5.960  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -0.877  -4.580   5.207  1.00  0.00           H  
ATOM     93  HG  LEU A   6       1.400  -6.551   5.558  1.00  0.00           H  
ATOM     94 HD11 LEU A   6       0.296  -6.109   7.664  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -0.250  -7.680   7.079  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -1.293  -6.267   6.917  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -1.265  -6.706   4.147  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -0.543  -8.158   4.844  1.00  0.00           H  
ATOM     99 HD23 LEU A   6       0.314  -7.261   3.595  1.00  0.00           H  
ATOM    100  N   ASN A   7       1.969  -2.422   3.731  1.00  0.00           N  
ATOM    101  CA  ASN A   7       2.115  -0.982   3.538  1.00  0.00           C  
ATOM    102  C   ASN A   7       1.872  -0.615   2.078  1.00  0.00           C  
ATOM    103  O   ASN A   7       1.662   0.551   1.748  1.00  0.00           O  
ATOM    104  CB  ASN A   7       3.518  -0.528   3.955  1.00  0.00           C  
ATOM    105  CG  ASN A   7       3.707  -0.736   5.455  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       4.593  -1.480   5.872  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       2.922  -0.118   6.295  1.00  0.00           N  
ATOM    108  H   ASN A   7       2.755  -2.957   3.966  1.00  0.00           H  
ATOM    109  HA  ASN A   7       1.389  -0.472   4.152  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       4.257  -1.101   3.417  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       3.636   0.520   3.723  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       2.216   0.475   5.961  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       3.037  -0.247   7.260  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.906  -1.619   1.210  1.00  0.00           N  
ATOM    115  CA  ASP A   8       1.688  -1.388  -0.210  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.332  -0.727  -0.450  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.161   0.025  -1.410  1.00  0.00           O  
ATOM    118  CB  ASP A   8       1.750  -2.719  -0.966  1.00  0.00           C  
ATOM    119  CG  ASP A   8       0.711  -3.689  -0.410  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       0.039  -3.327   0.541  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       0.605  -4.782  -0.942  1.00  0.00           O1-
ATOM    122  H   ASP A   8       2.082  -2.529   1.530  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.466  -0.739  -0.586  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       1.550  -2.544  -2.014  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       2.734  -3.149  -0.857  1.00  0.00           H  
ATOM    126  N   GLU A   9      -0.628  -1.012   0.425  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -1.966  -0.439   0.288  1.00  0.00           C  
ATOM    128  C   GLU A   9      -1.922   1.074   0.496  1.00  0.00           C  
ATOM    129  O   GLU A   9      -2.567   1.830  -0.229  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -2.914  -1.071   1.319  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -2.579  -0.550   2.721  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -3.243  -1.420   3.782  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -3.884  -2.390   3.410  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -3.099  -1.106   4.952  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -0.436  -1.617   1.172  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -2.338  -0.648  -0.704  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -3.933  -0.814   1.073  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -2.802  -2.145   1.302  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -1.510  -0.557   2.860  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -2.939   0.464   2.816  1.00  0.00           H  
ATOM    141  N   VAL A  10      -1.149   1.506   1.489  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -1.014   2.915   1.787  1.00  0.00           C  
ATOM    143  C   VAL A  10      -0.327   3.638   0.628  1.00  0.00           C  
ATOM    144  O   VAL A  10      -0.671   4.775   0.303  1.00  0.00           O  
ATOM    145  CB  VAL A  10      -0.226   3.108   3.095  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       0.084   4.584   3.276  1.00  0.00           C  
ATOM    147  CG2 VAL A  10      -1.069   2.616   4.277  1.00  0.00           C  
ATOM    148  H   VAL A  10      -0.655   0.865   2.030  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -1.999   3.336   1.916  1.00  0.00           H  
ATOM    150  HB  VAL A  10       0.698   2.553   3.063  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       0.870   4.866   2.596  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       0.400   4.763   4.290  1.00  0.00           H  
ATOM    153 HG13 VAL A  10      -0.800   5.163   3.065  1.00  0.00           H  
ATOM    154 HG21 VAL A  10      -0.570   2.867   5.201  1.00  0.00           H  
ATOM    155 HG22 VAL A  10      -1.189   1.544   4.213  1.00  0.00           H  
ATOM    156 HG23 VAL A  10      -2.038   3.090   4.250  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.656   2.979   0.022  1.00  0.00           N  
ATOM    158  CA  ALA A  11       1.392   3.580  -1.084  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.452   3.892  -2.240  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.541   4.953  -2.856  1.00  0.00           O  
ATOM    161  CB  ALA A  11       2.492   2.631  -1.567  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.892   2.076   0.324  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.848   4.500  -0.743  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       3.172   2.418  -0.754  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       3.037   3.096  -2.375  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       2.048   1.710  -1.919  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.453   2.966  -2.526  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.406   3.162  -3.608  1.00  0.00           C  
ATOM    169  C   LEU A  12      -2.330   4.337  -3.301  1.00  0.00           C  
ATOM    170  O   LEU A  12      -2.676   5.115  -4.190  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -2.226   1.881  -3.845  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -3.219   2.095  -4.995  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.461   2.424  -6.293  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -4.044   0.815  -5.183  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.485   2.140  -1.998  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.852   3.389  -4.505  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.556   1.073  -4.097  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -2.770   1.621  -2.952  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -3.882   2.913  -4.756  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.051   2.126  -7.147  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -1.517   1.898  -6.311  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.280   3.489  -6.342  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -4.701   0.686  -4.335  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -3.382  -0.033  -5.256  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -4.633   0.894  -6.085  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.739   4.452  -2.043  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -3.632   5.529  -1.641  1.00  0.00           C  
ATOM    188  C   GLU A  13      -2.961   6.887  -1.817  1.00  0.00           C  
ATOM    189  O   GLU A  13      -3.593   7.855  -2.238  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -4.054   5.335  -0.180  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -4.993   4.126  -0.060  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -6.324   4.425  -0.743  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -6.672   5.590  -0.832  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -6.974   3.484  -1.168  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -2.432   3.808  -1.373  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -4.514   5.498  -2.264  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -3.175   5.169   0.426  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -4.566   6.221   0.165  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -4.540   3.266  -0.527  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -5.168   3.913   0.983  1.00  0.00           H  
ATOM    201  N   ARG A  14      -1.678   6.953  -1.487  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -0.938   8.200  -1.609  1.00  0.00           C  
ATOM    203  C   ARG A  14      -0.869   8.651  -3.066  1.00  0.00           C  
ATOM    204  O   ARG A  14      -1.014   9.837  -3.366  1.00  0.00           O  
ATOM    205  CB  ARG A  14       0.481   8.006  -1.061  1.00  0.00           C  
ATOM    206  CG  ARG A  14       0.445   7.826   0.466  1.00  0.00           C  
ATOM    207  CD  ARG A  14       0.403   9.191   1.163  1.00  0.00           C  
ATOM    208  NE  ARG A  14       0.337   9.019   2.606  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       0.093  10.052   3.402  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       0.038   9.883   4.694  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14      -0.095  11.237   2.889  1.00  0.00           N  
ATOM    212  H   ARG A  14      -1.225   6.152  -1.153  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -1.440   8.959  -1.035  1.00  0.00           H  
ATOM    214  HB2 ARG A  14       0.918   7.126  -1.514  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       1.084   8.868  -1.310  1.00  0.00           H  
ATOM    216  HG2 ARG A  14      -0.433   7.257   0.741  1.00  0.00           H  
ATOM    217  HG3 ARG A  14       1.327   7.291   0.784  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       1.293   9.744   0.912  1.00  0.00           H  
ATOM    219  HD3 ARG A  14      -0.460   9.745   0.832  1.00  0.00           H  
ATOM    220  HE  ARG A  14       0.474   8.131   2.995  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       0.180   8.973   5.084  1.00  0.00           H  
ATOM    222 HH12 ARG A  14      -0.145  10.661   5.293  1.00  0.00           H  
ATOM    223 HH21 ARG A  14      -0.054  11.363   1.897  1.00  0.00           H  
ATOM    224 HH22 ARG A  14      -0.278  12.018   3.485  1.00  0.00           H  
ATOM    225  N   LEU A  15      -0.660   7.699  -3.965  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.585   8.012  -5.386  1.00  0.00           C  
ATOM    227  C   LEU A  15      -1.924   8.551  -5.879  1.00  0.00           C  
ATOM    228  O   LEU A  15      -1.971   9.467  -6.703  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -0.187   6.760  -6.180  1.00  0.00           C  
ATOM    230  CG  LEU A  15       1.280   6.406  -5.894  1.00  0.00           C  
ATOM    231  CD1 LEU A  15       1.563   4.998  -6.424  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       2.224   7.413  -6.584  1.00  0.00           C  
ATOM    233  H   LEU A  15      -0.560   6.769  -3.670  1.00  0.00           H  
ATOM    234  HA  LEU A  15       0.163   8.772  -5.532  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -0.809   5.931  -5.881  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -0.320   6.941  -7.235  1.00  0.00           H  
ATOM    237  HG  LEU A  15       1.449   6.426  -4.826  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       1.320   4.951  -7.476  1.00  0.00           H  
ATOM    239 HD12 LEU A  15       0.958   4.286  -5.882  1.00  0.00           H  
ATOM    240 HD13 LEU A  15       2.608   4.764  -6.286  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       3.188   6.955  -6.746  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       2.352   8.279  -5.955  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       1.811   7.718  -7.534  1.00  0.00           H  
ATOM    244  N   LYS A  16      -3.009   7.984  -5.365  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -4.345   8.422  -5.758  1.00  0.00           C  
ATOM    246  C   LYS A  16      -4.595   9.849  -5.278  1.00  0.00           C  
ATOM    247  O   LYS A  16      -5.200  10.654  -5.987  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -5.411   7.465  -5.201  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -6.790   7.900  -5.687  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -7.836   6.920  -5.161  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -9.218   7.343  -5.651  1.00  0.00           C  
ATOM    252  NZ  LYS A  16     -10.234   6.376  -5.152  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -2.910   7.270  -4.698  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -4.405   8.412  -6.840  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -5.211   6.462  -5.552  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -5.398   7.475  -4.125  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -7.009   8.893  -5.321  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -6.809   7.900  -6.766  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -7.611   5.927  -5.522  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -7.821   6.923  -4.081  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -9.445   8.330  -5.278  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -9.228   7.353  -6.731  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16     -10.537   6.653  -4.198  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -9.819   5.423  -5.123  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16     -11.055   6.378  -5.789  1.00  0.00           H  
ATOM    266  N   ASN A  17      -4.131  10.157  -4.072  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -4.312  11.486  -3.511  1.00  0.00           C  
ATOM    268  C   ASN A  17      -3.612  12.531  -4.368  1.00  0.00           C  
ATOM    269  O   ASN A  17      -4.143  13.620  -4.595  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -3.750  11.525  -2.091  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -4.029  12.881  -1.457  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -3.685  13.917  -2.027  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -4.641  12.938  -0.306  1.00  0.00           N  
ATOM    274  H   ASN A  17      -3.653   9.480  -3.550  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -5.367  11.713  -3.473  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -4.218  10.749  -1.501  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -2.684  11.357  -2.124  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -4.916  12.112   0.143  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -4.823  13.806   0.109  1.00  0.00           H  
ATOM    280  N   GLU A  18      -2.414  12.198  -4.832  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -1.648  13.128  -5.655  1.00  0.00           C  
ATOM    282  C   GLU A  18      -2.396  13.439  -6.947  1.00  0.00           C  
ATOM    283  O   GLU A  18      -2.462  14.592  -7.375  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -0.281  12.526  -5.992  1.00  0.00           C  
ATOM    285  CG  GLU A  18       0.571  12.453  -4.723  1.00  0.00           C  
ATOM    286  CD  GLU A  18       1.888  11.745  -5.020  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       2.020  11.212  -6.109  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       2.746  11.746  -4.152  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -2.039  11.316  -4.611  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -1.500  14.045  -5.103  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -0.412  11.533  -6.400  1.00  0.00           H  
ATOM    292  HB3 GLU A  18       0.215  13.149  -6.719  1.00  0.00           H  
ATOM    293  HG2 GLU A  18       0.771  13.453  -4.369  1.00  0.00           H  
ATOM    294  HG3 GLU A  18       0.035  11.904  -3.964  1.00  0.00           H  
ATOM    295  N   ARG A  19      -2.961  12.403  -7.560  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -3.708  12.580  -8.801  1.00  0.00           C  
ATOM    297  C   ARG A  19      -4.963  13.411  -8.557  1.00  0.00           C  
ATOM    298  O   ARG A  19      -5.334  14.250  -9.376  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -4.095  11.218  -9.386  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -2.828  10.483  -9.827  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -3.201   9.116 -10.399  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -3.941   9.279 -11.643  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -4.444   8.232 -12.286  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -5.100   8.404 -13.402  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -4.282   7.031 -11.804  1.00  0.00           N  
ATOM    306  H   ARG A  19      -2.878  11.508  -7.168  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -3.081  13.098  -9.513  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -4.614  10.635  -8.640  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -4.737  11.364 -10.241  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -2.320  11.064 -10.583  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -2.175  10.350  -8.977  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -2.301   8.551 -10.591  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -3.810   8.584  -9.683  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -4.069  10.178 -12.013  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -5.223   9.326 -13.772  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -5.477   7.616 -13.887  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -3.779   6.899 -10.949  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -4.660   6.241 -12.288  1.00  0.00           H  
ATOM    319  N   HIS A  20      -5.610  13.168  -7.424  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -6.824  13.896  -7.077  1.00  0.00           C  
ATOM    321  C   HIS A  20      -6.550  15.393  -6.982  1.00  0.00           C  
ATOM    322  O   HIS A  20      -7.308  16.206  -7.503  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -7.378  13.389  -5.743  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -8.605  14.179  -5.374  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -9.811  14.029  -6.043  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -8.827  15.131  -4.410  1.00  0.00           C  
ATOM    327  CE1 HIS A  20     -10.696  14.871  -5.477  1.00  0.00           C  
ATOM    328  NE2 HIS A  20     -10.149  15.565  -4.477  1.00  0.00           N  
ATOM    329  H   HIS A  20      -5.267  12.484  -6.810  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -7.564  13.725  -7.846  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -7.637  12.345  -5.834  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -6.630  13.509  -4.974  1.00  0.00           H  
ATOM    333  HD2 HIS A  20      -8.091  15.487  -3.705  1.00  0.00           H  
ATOM    334  HE1 HIS A  20     -11.723  14.972  -5.793  1.00  0.00           H  
ATOM    335  HE2 HIS A  20     -10.583  16.238  -3.911  1.00  0.00           H  
ATOM    336  N   VAL A  21      -5.454  15.753  -6.324  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -5.088  17.146  -6.176  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.869  17.785  -7.545  1.00  0.00           C  
ATOM    339  O   VAL A  21      -5.316  18.902  -7.802  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -3.815  17.246  -5.326  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -3.266  18.664  -5.398  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -4.135  16.908  -3.860  1.00  0.00           C  
ATOM    343  H   VAL A  21      -4.871  15.073  -5.944  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -5.887  17.667  -5.670  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -3.077  16.554  -5.706  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -4.078  19.367  -5.299  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -2.782  18.804  -6.350  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -2.554  18.817  -4.605  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -4.647  17.742  -3.401  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -3.216  16.716  -3.331  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -4.764  16.033  -3.813  1.00  0.00           H  
ATOM    352  N   HIS A  22      -4.175  17.070  -8.418  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -3.903  17.578  -9.752  1.00  0.00           C  
ATOM    354  C   HIS A  22      -5.209  17.841 -10.500  1.00  0.00           C  
ATOM    355  O   HIS A  22      -5.318  18.816 -11.244  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -3.029  16.588 -10.536  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -2.751  17.140 -11.905  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -1.828  18.151 -12.119  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -3.268  16.836 -13.141  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -1.813  18.415 -13.437  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -2.672  17.642 -14.107  1.00  0.00           N  
ATOM    362  H   HIS A  22      -3.839  16.185  -8.158  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.364  18.511  -9.663  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -2.093  16.443 -10.013  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -3.532  15.641 -10.628  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -4.022  16.086 -13.332  1.00  0.00           H  
ATOM    367  HE1 HIS A  22      -1.182  19.160 -13.899  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -2.846  17.641 -15.071  1.00  0.00           H  
ATOM    369  N   ASP A  23      -6.191  16.961 -10.314  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -7.474  17.113 -10.992  1.00  0.00           C  
ATOM    371  C   ASP A  23      -8.137  18.429 -10.597  1.00  0.00           C  
ATOM    372  O   ASP A  23      -8.663  19.150 -11.446  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -8.397  15.951 -10.615  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -7.884  14.660 -11.243  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -7.052  14.748 -12.130  1.00  0.00           O  
ATOM    376  OD2 ASP A  23      -8.325  13.603 -10.823  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -6.050  16.197  -9.717  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -7.313  17.102 -12.061  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -8.426  15.844  -9.539  1.00  0.00           H  
ATOM    380  HB3 ASP A  23      -9.392  16.153 -10.977  1.00  0.00           H  
ATOM    381  N   GLU A  24      -8.092  18.745  -9.304  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -8.681  19.990  -8.815  1.00  0.00           C  
ATOM    383  C   GLU A  24      -7.916  21.197  -9.358  1.00  0.00           C  
ATOM    384  O   GLU A  24      -8.512  22.223  -9.684  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -8.709  20.036  -7.270  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -9.820  19.124  -6.730  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -9.381  17.667  -6.770  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -8.600  17.286  -5.915  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -9.828  16.956  -7.657  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.649  18.137  -8.676  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -9.694  20.049  -9.183  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -7.758  19.710  -6.872  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -8.897  21.049  -6.946  1.00  0.00           H  
ATOM    394  HG2 GLU A  24     -10.036  19.402  -5.711  1.00  0.00           H  
ATOM    395  HG3 GLU A  24     -10.714  19.243  -7.320  1.00  0.00           H  
ATOM    396  N   GLU A  25      -6.596  21.072  -9.442  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.766  22.169  -9.936  1.00  0.00           C  
ATOM    398  C   GLU A  25      -6.149  22.546 -11.368  1.00  0.00           C  
ATOM    399  O   GLU A  25      -6.164  23.724 -11.724  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -4.283  21.770  -9.873  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -3.418  22.940 -10.337  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -1.944  22.587 -10.181  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -1.663  21.481  -9.744  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -1.118  23.425 -10.497  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -6.169  20.230  -9.159  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -5.915  23.035  -9.302  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -4.026  21.515  -8.856  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -4.102  20.919 -10.508  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -3.628  23.152 -11.377  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -3.643  23.810  -9.741  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.464  21.544 -12.183  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -6.855  21.786 -13.568  1.00  0.00           C  
ATOM    413  C   VAL A  26      -8.227  22.450 -13.625  1.00  0.00           C  
ATOM    414  O   VAL A  26      -8.471  23.338 -14.440  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -6.865  20.468 -14.369  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -7.523  20.703 -15.736  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -5.422  19.973 -14.599  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.461  20.631 -11.843  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -6.135  22.456 -14.012  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -7.425  19.719 -13.828  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -8.595  20.751 -15.615  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -7.274  19.889 -16.403  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -7.165  21.632 -16.154  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -5.025  19.553 -13.690  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -4.800  20.797 -14.912  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -5.423  19.216 -15.369  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.122  22.003 -12.756  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.475  22.560 -12.720  1.00  0.00           C  
ATOM    429  C   GLU A  27     -10.456  24.026 -12.285  1.00  0.00           C  
ATOM    430  O   GLU A  27     -11.195  24.853 -12.823  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -11.379  21.738 -11.781  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -11.897  20.468 -12.489  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -12.374  19.454 -11.454  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -12.414  19.804 -10.285  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -12.680  18.338 -11.841  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -8.862  21.300 -12.117  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -10.885  22.511 -13.719  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -10.809  21.452 -10.908  1.00  0.00           H  
ATOM    439  HB3 GLU A  27     -12.223  22.339 -11.473  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -12.725  20.737 -13.128  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -11.124  20.027 -13.095  1.00  0.00           H  
ATOM    442  N   LEU A  28      -9.614  24.344 -11.313  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -9.513  25.711 -10.819  1.00  0.00           C  
ATOM    444  C   LEU A  28      -9.001  26.637 -11.919  1.00  0.00           C  
ATOM    445  O   LEU A  28      -9.221  27.849 -11.875  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -8.570  25.751  -9.598  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -9.373  25.676  -8.291  1.00  0.00           C  
ATOM    448  CD1 LEU A  28     -10.047  24.308  -8.168  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -8.425  25.886  -7.112  1.00  0.00           C  
ATOM    450  H   LEU A  28      -9.047  23.647 -10.918  1.00  0.00           H  
ATOM    451  HA  LEU A  28     -10.498  26.046 -10.526  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -7.894  24.907  -9.648  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -7.992  26.664  -9.604  1.00  0.00           H  
ATOM    454  HG  LEU A  28     -10.127  26.451  -8.285  1.00  0.00           H  
ATOM    455 HD11 LEU A  28     -10.535  24.056  -9.099  1.00  0.00           H  
ATOM    456 HD12 LEU A  28     -10.780  24.339  -7.379  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -9.303  23.562  -7.940  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -7.586  25.214  -7.203  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -8.949  25.687  -6.189  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -8.071  26.908  -7.112  1.00  0.00           H  
ATOM    461  N   GLU A  29      -8.312  26.064 -12.892  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -7.766  26.849 -13.992  1.00  0.00           C  
ATOM    463  C   GLU A  29      -8.880  27.611 -14.698  1.00  0.00           C  
ATOM    464  O   GLU A  29      -8.644  28.650 -15.314  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -7.047  25.947 -14.997  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -6.345  26.808 -16.046  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -5.595  25.914 -17.026  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -5.685  24.705 -16.878  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -4.942  26.448 -17.906  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -8.162  25.094 -12.866  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -7.057  27.560 -13.595  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -6.315  25.340 -14.483  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -7.766  25.308 -15.489  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -7.079  27.393 -16.580  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -5.645  27.468 -15.557  1.00  0.00           H  
ATOM    476  N   ARG A  30     -10.097  27.086 -14.616  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -11.234  27.727 -15.261  1.00  0.00           C  
ATOM    478  C   ARG A  30     -11.418  29.145 -14.728  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.711  30.068 -15.486  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -12.510  26.919 -14.992  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -13.678  27.446 -15.842  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -13.533  26.984 -17.297  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -14.767  27.230 -18.031  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -14.885  26.865 -19.300  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -15.994  27.096 -19.944  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -13.889  26.272 -19.899  1.00  0.00           N  
ATOM    487  H   ARG A  30     -10.231  26.252 -14.117  1.00  0.00           H  
ATOM    488  HA  ARG A  30     -11.052  27.768 -16.320  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -12.333  25.881 -15.226  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -12.768  27.005 -13.948  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -14.606  27.071 -15.440  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -13.690  28.526 -15.811  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -12.735  27.525 -17.774  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -13.310  25.927 -17.318  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -15.516  27.674 -17.583  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -16.756  27.550 -19.481  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -16.084  26.817 -20.900  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -13.040  26.095 -19.400  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -13.975  25.993 -20.855  1.00  0.00           H  
ATOM    500  N   LEU A  31     -11.246  29.310 -13.421  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.400  30.623 -12.807  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.372  31.595 -13.371  1.00  0.00           C  
ATOM    503  O   LEU A  31     -10.694  32.742 -13.681  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.240  30.516 -11.284  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -11.395  31.900 -10.634  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -12.783  32.484 -10.947  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -11.222  31.759  -9.116  1.00  0.00           C  
ATOM    508  H   LEU A  31     -11.011  28.540 -12.864  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.387  30.991 -13.031  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -11.994  29.849 -10.893  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -10.260  30.123 -11.055  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -10.636  32.566 -11.015  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -12.752  32.994 -11.899  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -13.065  33.189 -10.177  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -13.514  31.689 -10.990  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -10.190  31.536  -8.891  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -11.851  30.959  -8.754  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -11.503  32.684  -8.633  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.136  31.130 -13.498  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.064  31.967 -14.022  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.364  32.387 -15.456  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.022  33.494 -15.870  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -6.724  31.226 -13.958  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.291  31.086 -12.499  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -4.952  30.351 -12.441  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -4.459  30.305 -10.995  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -5.432  29.547 -10.161  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.939  30.208 -13.231  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -7.993  32.855 -13.411  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.825  30.245 -14.395  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -5.977  31.787 -14.499  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -6.187  32.067 -12.059  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -7.033  30.521 -11.955  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -5.078  29.345 -12.812  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -4.230  30.872 -13.050  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -3.496  29.816 -10.961  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -4.365  31.312 -10.615  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -5.484  28.564 -10.494  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -6.371  29.990 -10.236  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -5.122  29.559  -9.169  1.00  0.00           H  
ATOM    541  N   ASN A  33      -8.995  31.496 -16.214  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -9.326  31.783 -17.608  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.285  32.964 -17.705  1.00  0.00           C  
ATOM    544  O   ASN A  33     -10.370  33.623 -18.740  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -9.962  30.555 -18.266  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -8.909  29.472 -18.472  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -7.711  29.755 -18.440  1.00  0.00           O  
ATOM    548  ND2 ASN A  33      -9.286  28.240 -18.684  1.00  0.00           N  
ATOM    549  H   ASN A  33      -9.241  30.628 -15.831  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -8.417  32.028 -18.138  1.00  0.00           H  
ATOM    551  HB2 ASN A  33     -10.753  30.175 -17.638  1.00  0.00           H  
ATOM    552  HB3 ASN A  33     -10.372  30.838 -19.224  1.00  0.00           H  
ATOM    553 HD21 ASN A  33     -10.239  28.018 -18.711  1.00  0.00           H  
ATOM    554 HD22 ASN A  33      -8.614  27.539 -18.817  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.007  33.225 -16.624  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -11.961  34.328 -16.603  1.00  0.00           C  
ATOM    557  C   GLU A  34     -11.262  35.641 -16.949  1.00  0.00           C  
ATOM    558  O   GLU A  34     -11.888  36.570 -17.461  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -12.604  34.441 -15.218  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -13.774  35.427 -15.271  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -14.902  34.857 -16.126  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -14.912  33.654 -16.329  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -15.735  35.631 -16.566  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -10.901  32.667 -15.826  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -12.731  34.138 -17.333  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -12.965  33.470 -14.909  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -11.870  34.794 -14.509  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -14.139  35.603 -14.269  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.438  36.360 -15.698  1.00  0.00           H  
ATOM    570  N   ARG A  35      -9.967  35.714 -16.660  1.00  0.00           N  
ATOM    571  CA  ARG A  35      -9.194  36.922 -16.938  1.00  0.00           C  
ATOM    572  C   ARG A  35      -9.338  37.325 -18.404  1.00  0.00           C  
ATOM    573  O   ARG A  35      -9.133  38.485 -18.764  1.00  0.00           O  
ATOM    574  CB  ARG A  35      -7.713  36.681 -16.618  1.00  0.00           C  
ATOM    575  CG  ARG A  35      -7.130  35.679 -17.622  1.00  0.00           C  
ATOM    576  CD  ARG A  35      -5.794  35.149 -17.101  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -4.816  36.226 -17.027  1.00  0.00           N  
ATOM    578  CZ  ARG A  35      -3.640  36.049 -16.436  1.00  0.00           C  
ATOM    579  NH1 ARG A  35      -2.781  37.029 -16.385  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35      -3.345  34.894 -15.904  1.00  0.00           N  
ATOM    581  H   ARG A  35      -9.524  34.942 -16.248  1.00  0.00           H  
ATOM    582  HA  ARG A  35      -9.559  37.724 -16.315  1.00  0.00           H  
ATOM    583  HB2 ARG A  35      -7.175  37.615 -16.688  1.00  0.00           H  
ATOM    584  HB3 ARG A  35      -7.617  36.287 -15.618  1.00  0.00           H  
ATOM    585  HG2 ARG A  35      -7.819  34.860 -17.755  1.00  0.00           H  
ATOM    586  HG3 ARG A  35      -6.973  36.172 -18.569  1.00  0.00           H  
ATOM    587  HD2 ARG A  35      -5.935  34.728 -16.117  1.00  0.00           H  
ATOM    588  HD3 ARG A  35      -5.432  34.379 -17.767  1.00  0.00           H  
ATOM    589  HE  ARG A  35      -5.030  37.097 -17.422  1.00  0.00           H  
ATOM    590 HH11 ARG A  35      -3.008  37.914 -16.791  1.00  0.00           H  
ATOM    591 HH12 ARG A  35      -1.896  36.896 -15.939  1.00  0.00           H  
ATOM    592 HH21 ARG A  35      -4.004  34.143 -15.944  1.00  0.00           H  
ATOM    593 HH22 ARG A  35      -2.460  34.759 -15.459  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.697  36.362 -19.247  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -9.869  36.636 -20.670  1.00  0.00           C  
ATOM    596  C   HIS A  36     -11.066  37.558 -20.881  1.00  0.00           C  
ATOM    597  O   HIS A  36     -11.124  38.306 -21.858  1.00  0.00           O  
ATOM    598  CB  HIS A  36     -10.081  35.329 -21.444  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -8.816  34.521 -21.410  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -8.474  33.734 -20.322  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -7.801  34.364 -22.320  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -7.297  33.146 -20.601  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -6.844  33.495 -21.807  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.851  35.456 -18.905  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -8.978  37.124 -21.042  1.00  0.00           H  
ATOM    606  HB2 HIS A  36     -10.885  34.762 -20.997  1.00  0.00           H  
ATOM    607  HB3 HIS A  36     -10.333  35.556 -22.470  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -7.753  34.843 -23.287  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -6.783  32.472 -19.931  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -6.014  33.202 -22.239  1.00  0.00           H  
ATOM    611  N   ASP A  37     -12.014  37.504 -19.949  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -13.206  38.341 -20.029  1.00  0.00           C  
ATOM    613  C   ASP A  37     -12.824  39.820 -19.957  1.00  0.00           C  
ATOM    614  O   ASP A  37     -13.408  40.655 -20.650  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -14.196  37.994 -18.899  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -15.476  38.808 -19.060  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -15.526  39.627 -19.961  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -16.388  38.602 -18.273  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -11.901  36.897 -19.189  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -13.690  38.158 -20.976  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -14.439  36.942 -18.946  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -13.756  38.214 -17.939  1.00  0.00           H  
ATOM    623  N   HIS A  38     -11.841  40.138 -19.116  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -11.390  41.518 -18.961  1.00  0.00           C  
ATOM    625  C   HIS A  38     -10.432  41.898 -20.086  1.00  0.00           C  
ATOM    626  O   HIS A  38     -10.303  43.071 -20.441  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -10.699  41.688 -17.603  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -10.370  43.134 -17.384  1.00  0.00           C  
ATOM    629  ND1 HIS A  38      -9.153  43.678 -17.759  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -11.088  44.160 -16.827  1.00  0.00           C  
ATOM    631  CE1 HIS A  38      -9.173  44.980 -17.423  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -10.330  45.326 -16.852  1.00  0.00           N  
ATOM    633  H   HIS A  38     -11.405  39.431 -18.596  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -12.249  42.174 -18.999  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -11.359  41.351 -16.818  1.00  0.00           H  
ATOM    636  HB3 HIS A  38      -9.787  41.109 -17.581  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -12.090  44.076 -16.432  1.00  0.00           H  
ATOM    638  HE1 HIS A  38      -8.353  45.661 -17.591  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -10.590  46.211 -16.521  1.00  0.00           H  
ATOM    640  N   ASP A  39      -9.769  40.892 -20.645  1.00  0.00           N  
ATOM    641  CA  ASP A  39      -8.825  41.117 -21.737  1.00  0.00           C  
ATOM    642  C   ASP A  39      -9.561  41.552 -23.003  1.00  0.00           C  
ATOM    643  O   ASP A  39      -9.040  42.339 -23.793  1.00  0.00           O  
ATOM    644  CB  ASP A  39      -7.991  39.854 -22.011  1.00  0.00           C  
ATOM    645  CG  ASP A  39      -6.902  40.166 -23.033  1.00  0.00           C  
ATOM    646  OD1 ASP A  39      -6.946  41.242 -23.605  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -6.042  39.323 -23.230  1.00  0.00           O1-
ATOM    648  H   ASP A  39      -9.921  39.980 -20.320  1.00  0.00           H  
ATOM    649  HA  ASP A  39      -8.152  41.912 -21.446  1.00  0.00           H  
ATOM    650  HB2 ASP A  39      -7.529  39.521 -21.092  1.00  0.00           H  
ATOM    651  HB3 ASP A  39      -8.625  39.070 -22.398  1.00  0.00           H  
ATOM    652  N   TYR A  40     -10.769  41.021 -23.196  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -11.568  41.349 -24.377  1.00  0.00           C  
ATOM    654  C   TYR A  40     -12.525  42.499 -24.080  1.00  0.00           C  
ATOM    655  O   TYR A  40     -12.169  43.630 -24.371  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -12.365  40.119 -24.820  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -13.050  40.410 -26.131  1.00  0.00           C  
ATOM    658  CD1 TYR A  40     -12.317  40.365 -27.323  1.00  0.00           C  
ATOM    659  CD2 TYR A  40     -14.413  40.723 -26.158  1.00  0.00           C  
ATOM    660  CE1 TYR A  40     -12.948  40.635 -28.542  1.00  0.00           C  
ATOM    661  CE2 TYR A  40     -15.044  40.991 -27.377  1.00  0.00           C  
ATOM    662  CZ  TYR A  40     -14.313  40.948 -28.569  1.00  0.00           C  
ATOM    663  OH  TYR A  40     -14.935  41.212 -29.772  1.00  0.00           O  
ATOM    664  OXT TYR A  40     -13.599  42.234 -23.566  1.00  0.00           O  
ATOM    665  H   TYR A  40     -11.131  40.395 -22.532  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -10.909  41.642 -25.184  1.00  0.00           H  
ATOM    667  HB2 TYR A  40     -11.695  39.280 -24.944  1.00  0.00           H  
ATOM    668  HB3 TYR A  40     -13.109  39.881 -24.073  1.00  0.00           H  
ATOM    669  HD1 TYR A  40     -11.265  40.123 -27.302  1.00  0.00           H  
ATOM    670  HD2 TYR A  40     -14.978  40.756 -25.238  1.00  0.00           H  
ATOM    671  HE1 TYR A  40     -12.383  40.599 -29.462  1.00  0.00           H  
ATOM    672  HE2 TYR A  40     -16.098  41.232 -27.398  1.00  0.00           H  
ATOM    673  HH  TYR A  40     -14.792  40.460 -30.351  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.530 -14.445  10.829  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.226 -13.229  11.338  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.500 -11.983  10.844  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.363 -11.720  11.235  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.923 -14.709   9.903  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.513 -14.246  10.730  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.667 -15.229  11.497  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.229 -13.243  12.419  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.243 -13.217  10.975  1.00  0.00           H  
ATOM     10  N   SER A   2       4.163 -11.220   9.981  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.569 -10.004   9.439  1.00  0.00           C  
ATOM     12  C   SER A   2       2.575 -10.346   8.335  1.00  0.00           C  
ATOM     13  O   SER A   2       2.906 -11.060   7.389  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.662  -9.093   8.881  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.061  -7.975   8.241  1.00  0.00           O  
ATOM     16  H   SER A   2       5.066 -11.480   9.701  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.051  -9.482  10.230  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.290  -8.746   9.684  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.263  -9.647   8.171  1.00  0.00           H  
ATOM     20  HG  SER A   2       3.233  -7.786   8.688  1.00  0.00           H  
ATOM     21  N   VAL A   3       1.358  -9.829   8.462  1.00  0.00           N  
ATOM     22  CA  VAL A   3       0.314 -10.079   7.469  1.00  0.00           C  
ATOM     23  C   VAL A   3       0.385  -9.052   6.347  1.00  0.00           C  
ATOM     24  O   VAL A   3      -0.220  -9.236   5.290  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -1.063 -10.030   8.130  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -2.149 -10.192   7.061  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -1.177 -11.168   9.148  1.00  0.00           C  
ATOM     28  H   VAL A   3       1.155  -9.266   9.238  1.00  0.00           H  
ATOM     29  HA  VAL A   3       0.457 -11.064   7.045  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -1.189  -9.081   8.632  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -3.088 -10.437   7.535  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -1.871 -10.983   6.380  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -2.254  -9.267   6.514  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -2.167 -11.168   9.578  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -0.445 -11.028   9.930  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -0.999 -12.113   8.654  1.00  0.00           H  
ATOM     37  N   LYS A   4       1.114  -7.966   6.588  1.00  0.00           N  
ATOM     38  CA  LYS A   4       1.248  -6.910   5.591  1.00  0.00           C  
ATOM     39  C   LYS A   4      -0.124  -6.385   5.183  1.00  0.00           C  
ATOM     40  O   LYS A   4      -0.777  -5.666   5.940  1.00  0.00           O  
ATOM     41  CB  LYS A   4       1.987  -7.443   4.357  1.00  0.00           C  
ATOM     42  CG  LYS A   4       3.422  -7.802   4.738  1.00  0.00           C  
ATOM     43  CD  LYS A   4       4.159  -8.327   3.504  1.00  0.00           C  
ATOM     44  CE  LYS A   4       5.606  -8.656   3.874  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       5.623  -9.754   4.882  1.00  0.00           N1+
ATOM     46  H   LYS A   4       1.564  -7.870   7.453  1.00  0.00           H  
ATOM     47  HA  LYS A   4       1.822  -6.099   6.014  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       1.483  -8.322   3.985  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       1.999  -6.684   3.591  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       3.926  -6.922   5.112  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       3.414  -8.566   5.501  1.00  0.00           H  
ATOM     52  HD2 LYS A   4       3.667  -9.219   3.144  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       4.149  -7.574   2.731  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       6.142  -8.969   2.991  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       6.078  -7.779   4.291  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       6.547 -10.229   4.862  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       4.874 -10.442   4.658  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       5.460  -9.359   5.829  1.00  0.00           H  
ATOM     59  N   LYS A   5      -0.549  -6.753   3.984  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -1.848  -6.324   3.468  1.00  0.00           C  
ATOM     61  C   LYS A   5      -1.902  -4.794   3.384  1.00  0.00           C  
ATOM     62  O   LYS A   5      -0.983  -4.119   3.846  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.969  -6.831   4.395  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -4.329  -6.739   3.688  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -5.383  -7.478   4.493  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -6.699  -7.472   3.716  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -7.209  -6.074   3.605  1.00  0.00           N1+
ATOM     68  H   LYS A   5       0.023  -7.330   3.433  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -1.977  -6.751   2.482  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -2.772  -7.855   4.668  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -2.993  -6.220   5.289  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -4.632  -5.710   3.613  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -4.261  -7.173   2.703  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -5.060  -8.493   4.657  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -5.522  -6.982   5.441  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -6.535  -7.872   2.726  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -7.424  -8.079   4.235  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -8.231  -6.063   3.792  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -7.027  -5.713   2.646  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -6.726  -5.472   4.302  1.00  0.00           H  
ATOM     81  N   LEU A   6      -2.988  -4.254   2.811  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.153  -2.823   2.691  1.00  0.00           C  
ATOM     83  C   LEU A   6      -2.067  -2.241   1.805  1.00  0.00           C  
ATOM     84  O   LEU A   6      -2.031  -1.037   1.572  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -3.106  -2.172   4.075  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.022  -2.936   5.039  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -3.931  -2.306   6.431  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.472  -2.868   4.538  1.00  0.00           C  
ATOM     89  H   LEU A   6      -3.699  -4.826   2.470  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -4.111  -2.621   2.243  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -2.093  -2.180   4.449  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -3.445  -1.152   3.996  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -3.706  -3.969   5.095  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -4.746  -2.665   7.040  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -3.990  -1.231   6.345  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -2.991  -2.580   6.889  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -6.147  -3.105   5.349  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.612  -3.582   3.741  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -5.684  -1.874   4.173  1.00  0.00           H  
ATOM    100  N   ASN A   7      -1.189  -3.108   1.305  1.00  0.00           N  
ATOM    101  CA  ASN A   7      -0.106  -2.664   0.437  1.00  0.00           C  
ATOM    102  C   ASN A   7      -0.646  -2.253  -0.932  1.00  0.00           C  
ATOM    103  O   ASN A   7      -0.093  -1.373  -1.595  1.00  0.00           O  
ATOM    104  CB  ASN A   7       0.919  -3.786   0.268  1.00  0.00           C  
ATOM    105  CG  ASN A   7       0.286  -4.964  -0.463  1.00  0.00           C  
ATOM    106  OD1 ASN A   7      -0.938  -5.040  -0.576  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       1.049  -5.892  -0.972  1.00  0.00           N  
ATOM    108  H   ASN A   7      -1.276  -4.062   1.520  1.00  0.00           H  
ATOM    109  HA  ASN A   7       0.380  -1.816   0.893  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       1.760  -3.419  -0.303  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       1.262  -4.111   1.240  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       2.023  -5.828  -0.884  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       0.649  -6.652  -1.443  1.00  0.00           H  
ATOM    114  N   ASP A   8      -1.733  -2.891  -1.346  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -2.346  -2.578  -2.633  1.00  0.00           C  
ATOM    116  C   ASP A   8      -3.228  -1.339  -2.523  1.00  0.00           C  
ATOM    117  O   ASP A   8      -3.201  -0.463  -3.382  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -3.177  -3.763  -3.115  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -3.629  -3.532  -4.553  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -3.438  -2.430  -5.042  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -4.159  -4.459  -5.142  1.00  0.00           O1-
ATOM    122  H   ASP A   8      -2.135  -3.578  -0.773  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.566  -2.384  -3.353  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -2.579  -4.662  -3.066  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -4.044  -3.876  -2.481  1.00  0.00           H  
ATOM    126  N   GLU A   9      -4.018  -1.282  -1.462  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -4.915  -0.150  -1.244  1.00  0.00           C  
ATOM    128  C   GLU A   9      -4.129   1.135  -1.015  1.00  0.00           C  
ATOM    129  O   GLU A   9      -4.508   2.199  -1.508  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -5.837  -0.423  -0.039  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -6.839  -1.526  -0.395  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -6.153  -2.888  -0.365  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -5.035  -2.963   0.117  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -6.753  -3.839  -0.836  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -4.001  -2.016  -0.818  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -5.524  -0.018  -2.125  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -5.256  -0.732   0.818  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -6.376   0.480   0.208  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -7.639  -1.515   0.330  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -7.247  -1.351  -1.378  1.00  0.00           H  
ATOM    141  N   VAL A  10      -3.030   1.036  -0.273  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -2.212   2.201   0.010  1.00  0.00           C  
ATOM    143  C   VAL A  10      -1.446   2.625  -1.234  1.00  0.00           C  
ATOM    144  O   VAL A  10      -1.297   3.818  -1.509  1.00  0.00           O  
ATOM    145  CB  VAL A  10      -1.234   1.876   1.144  1.00  0.00           C  
ATOM    146  CG1 VAL A  10      -0.174   0.896   0.642  1.00  0.00           C  
ATOM    147  CG2 VAL A  10      -0.560   3.161   1.615  1.00  0.00           C  
ATOM    148  H   VAL A  10      -2.760   0.168   0.085  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -2.851   3.010   0.324  1.00  0.00           H  
ATOM    150  HB  VAL A  10      -1.773   1.426   1.966  1.00  0.00           H  
ATOM    151 HG11 VAL A  10      -0.653   0.125   0.073  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       0.342   0.455   1.482  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       0.536   1.418   0.015  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       0.148   2.928   2.397  1.00  0.00           H  
ATOM    155 HG22 VAL A  10      -1.307   3.839   1.995  1.00  0.00           H  
ATOM    156 HG23 VAL A  10      -0.043   3.618   0.785  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.959   1.636  -1.983  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.201   1.923  -3.202  1.00  0.00           C  
ATOM    159  C   ALA A  11      -1.077   2.678  -4.204  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.639   3.632  -4.856  1.00  0.00           O  
ATOM    161  CB  ALA A  11       0.298   0.619  -3.833  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.113   0.700  -1.707  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.655   2.537  -2.947  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       0.828   0.842  -4.745  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.545  -0.020  -4.055  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.964   0.113  -3.145  1.00  0.00           H  
ATOM    167  N   LEU A  12      -2.327   2.250  -4.319  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -3.258   2.892  -5.230  1.00  0.00           C  
ATOM    169  C   LEU A  12      -3.740   4.216  -4.655  1.00  0.00           C  
ATOM    170  O   LEU A  12      -4.131   5.115  -5.398  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -4.450   1.973  -5.501  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -3.963   0.693  -6.195  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -5.130  -0.291  -6.318  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -3.405   1.017  -7.600  1.00  0.00           C  
ATOM    175  H   LEU A  12      -2.627   1.494  -3.774  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.752   3.086  -6.156  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -4.932   1.718  -4.567  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -5.157   2.480  -6.140  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -3.182   0.245  -5.599  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -5.887   0.129  -6.959  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -5.551  -0.480  -5.339  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -4.773  -1.218  -6.739  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -3.495   0.150  -8.239  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.365   1.280  -7.516  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -3.951   1.842  -8.037  1.00  0.00           H  
ATOM    186  N   GLU A  13      -3.733   4.319  -3.333  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -4.195   5.533  -2.680  1.00  0.00           C  
ATOM    188  C   GLU A  13      -3.334   6.728  -3.078  1.00  0.00           C  
ATOM    189  O   GLU A  13      -3.848   7.780  -3.455  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -4.142   5.352  -1.161  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -4.765   6.576  -0.469  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -3.766   7.731  -0.426  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -2.579   7.465  -0.338  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -4.205   8.868  -0.496  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -3.429   3.566  -2.790  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -5.215   5.718  -2.979  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -4.692   4.462  -0.886  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -3.113   5.245  -0.849  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -5.649   6.890  -1.008  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -5.044   6.308   0.538  1.00  0.00           H  
ATOM    201  N   ARG A  14      -2.019   6.556  -3.006  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -1.100   7.631  -3.370  1.00  0.00           C  
ATOM    203  C   ARG A  14      -1.115   7.857  -4.874  1.00  0.00           C  
ATOM    204  O   ARG A  14      -1.043   8.997  -5.349  1.00  0.00           O  
ATOM    205  CB  ARG A  14       0.313   7.286  -2.901  1.00  0.00           C  
ATOM    206  CG  ARG A  14       0.742   5.961  -3.521  1.00  0.00           C  
ATOM    207  CD  ARG A  14       2.038   5.483  -2.868  1.00  0.00           C  
ATOM    208  NE  ARG A  14       3.110   6.439  -3.119  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       3.868   6.360  -4.209  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       4.818   7.233  -4.407  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       3.663   5.410  -5.080  1.00  0.00           N  
ATOM    212  H   ARG A  14      -1.660   5.692  -2.707  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -1.414   8.538  -2.881  1.00  0.00           H  
ATOM    214  HB2 ARG A  14       0.994   8.065  -3.210  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       0.326   7.199  -1.826  1.00  0.00           H  
ATOM    216  HG2 ARG A  14      -0.030   5.234  -3.350  1.00  0.00           H  
ATOM    217  HG3 ARG A  14       0.898   6.086  -4.583  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       1.885   5.390  -1.804  1.00  0.00           H  
ATOM    219  HD3 ARG A  14       2.308   4.516  -3.272  1.00  0.00           H  
ATOM    220  HE  ARG A  14       3.272   7.158  -2.473  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       4.975   7.962  -3.740  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       5.390   7.173  -5.225  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       2.935   4.743  -4.929  1.00  0.00           H  
ATOM    224 HH22 ARG A  14       4.236   5.350  -5.897  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.223   6.765  -5.624  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -1.254   6.861  -7.071  1.00  0.00           C  
ATOM    227  C   LEU A  15      -2.450   7.698  -7.518  1.00  0.00           C  
ATOM    228  O   LEU A  15      -2.353   8.483  -8.461  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.320   5.457  -7.702  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -1.365   5.565  -9.232  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -0.098   6.269  -9.747  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -1.459   4.158  -9.827  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.282   5.880  -5.195  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.348   7.348  -7.393  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -0.448   4.893  -7.407  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -2.200   4.945  -7.361  1.00  0.00           H  
ATOM    237  HG  LEU A  15      -2.237   6.129  -9.532  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       0.746   6.012  -9.118  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -0.251   7.335  -9.721  1.00  0.00           H  
ATOM    240 HD13 LEU A  15       0.105   5.964 -10.763  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -0.543   3.625  -9.632  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -1.614   4.236 -10.892  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -2.290   3.629  -9.380  1.00  0.00           H  
ATOM    244  N   LYS A  16      -3.582   7.515  -6.845  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -4.793   8.245  -7.189  1.00  0.00           C  
ATOM    246  C   LYS A  16      -4.730   9.662  -6.645  1.00  0.00           C  
ATOM    247  O   LYS A  16      -5.348  10.571  -7.194  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -6.015   7.516  -6.614  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -6.148   6.122  -7.260  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -6.876   6.229  -8.607  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -7.110   4.832  -9.169  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -7.885   4.944 -10.435  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -3.601   6.883  -6.100  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -4.886   8.291  -8.265  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -5.905   7.406  -5.543  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -6.902   8.096  -6.819  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -5.166   5.698  -7.424  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -6.709   5.472  -6.604  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -7.825   6.721  -8.465  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -6.278   6.793  -9.303  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -6.157   4.361  -9.367  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -7.664   4.245  -8.454  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -8.710   5.557 -10.283  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -8.203   3.998 -10.727  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16      -7.283   5.355 -11.176  1.00  0.00           H  
ATOM    266  N   ASN A  17      -3.971   9.841  -5.570  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -3.830  11.151  -4.960  1.00  0.00           C  
ATOM    268  C   ASN A  17      -3.208  12.122  -5.953  1.00  0.00           C  
ATOM    269  O   ASN A  17      -3.593  13.291  -6.028  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -2.953  11.056  -3.712  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -3.010  12.367  -2.936  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -4.059  13.010  -2.878  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -1.940  12.803  -2.333  1.00  0.00           N  
ATOM    274  H   ASN A  17      -3.491   9.077  -5.185  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -4.805  11.515  -4.677  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -3.312  10.251  -3.084  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -1.934  10.857  -4.003  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -1.106  12.291  -2.381  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -1.968  13.646  -1.833  1.00  0.00           H  
ATOM    280  N   GLU A  18      -2.239  11.627  -6.713  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -1.558  12.468  -7.705  1.00  0.00           C  
ATOM    282  C   GLU A  18      -2.548  12.973  -8.751  1.00  0.00           C  
ATOM    283  O   GLU A  18      -2.487  14.127  -9.181  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -0.445  11.672  -8.394  1.00  0.00           C  
ATOM    285  CG  GLU A  18       0.699  11.444  -7.405  1.00  0.00           C  
ATOM    286  CD  GLU A  18       1.417  12.760  -7.122  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       1.023  13.437  -6.188  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       2.352  13.068  -7.842  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -1.976  10.681  -6.601  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -1.120  13.320  -7.203  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -0.833  10.719  -8.728  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -0.077  12.227  -9.243  1.00  0.00           H  
ATOM    293  HG2 GLU A  18       0.302  11.048  -6.482  1.00  0.00           H  
ATOM    294  HG3 GLU A  18       1.400  10.740  -7.826  1.00  0.00           H  
ATOM    295  N   ARG A  19      -3.461  12.103  -9.154  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -4.466  12.471 -10.148  1.00  0.00           C  
ATOM    297  C   ARG A  19      -5.369  13.578  -9.621  1.00  0.00           C  
ATOM    298  O   ARG A  19      -5.738  14.494 -10.357  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -5.313  11.247 -10.511  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -4.472  10.241 -11.322  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -4.475  10.628 -12.808  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -3.744   9.645 -13.586  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -3.644   9.759 -14.903  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -2.987   8.866 -15.584  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -4.208  10.766 -15.516  1.00  0.00           N  
ATOM    306  H   ARG A  19      -3.458  11.199  -8.777  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -3.966  12.831 -11.028  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -5.670  10.774  -9.605  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -6.164  11.565 -11.098  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -3.451  10.242 -10.955  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -4.886   9.251 -11.210  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -5.492  10.671 -13.162  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -4.013  11.593 -12.937  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -3.319   8.890 -13.130  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -2.557   8.095 -15.114  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -2.913   8.950 -16.578  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -4.715  11.452 -14.992  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -4.135  10.852 -16.509  1.00  0.00           H  
ATOM    319  N   HIS A  20      -5.719  13.485  -8.350  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -6.577  14.488  -7.734  1.00  0.00           C  
ATOM    321  C   HIS A  20      -5.898  15.856  -7.739  1.00  0.00           C  
ATOM    322  O   HIS A  20      -6.548  16.875  -7.964  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -6.912  14.082  -6.294  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -7.920  12.965  -6.302  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -9.215  13.149  -6.757  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -7.842  11.652  -5.913  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -9.860  11.976  -6.633  1.00  0.00           C  
ATOM    328  NE2 HIS A  20      -9.069  11.029  -6.123  1.00  0.00           N  
ATOM    329  H   HIS A  20      -5.398  12.728  -7.817  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -7.494  14.557  -8.301  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -6.012  13.748  -5.799  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -7.320  14.929  -5.762  1.00  0.00           H  
ATOM    333  HD2 HIS A  20      -6.965  11.175  -5.505  1.00  0.00           H  
ATOM    334  HE1 HIS A  20     -10.890  11.819  -6.913  1.00  0.00           H  
ATOM    335  HE2 HIS A  20      -9.301  10.097  -5.936  1.00  0.00           H  
ATOM    336  N   VAL A  21      -4.591  15.874  -7.494  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -3.849  17.113  -7.473  1.00  0.00           C  
ATOM    338  C   VAL A  21      -3.917  17.798  -8.835  1.00  0.00           C  
ATOM    339  O   VAL A  21      -4.150  19.002  -8.930  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -2.390  16.828  -7.094  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -1.554  18.084  -7.322  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -2.305  16.432  -5.615  1.00  0.00           C  
ATOM    343  H   VAL A  21      -4.115  15.045  -7.329  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -4.281  17.765  -6.731  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -2.007  16.026  -7.710  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -0.620  18.002  -6.794  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -2.100  18.943  -6.968  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -1.368  18.187  -8.377  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -2.801  15.488  -5.455  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -2.778  17.191  -5.013  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -1.268  16.343  -5.329  1.00  0.00           H  
ATOM    352  N   HIS A  22      -3.707  17.019  -9.887  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -3.745  17.554 -11.241  1.00  0.00           C  
ATOM    354  C   HIS A  22      -5.135  18.093 -11.567  1.00  0.00           C  
ATOM    355  O   HIS A  22      -5.274  19.116 -12.239  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -3.335  16.479 -12.256  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -3.236  17.099 -13.620  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -4.328  17.191 -14.471  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -2.184  17.659 -14.300  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -3.911  17.784 -15.603  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -2.612  18.090 -15.552  1.00  0.00           N  
ATOM    362  H   HIS A  22      -3.523  16.067  -9.751  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.038  18.370 -11.305  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -2.376  16.071 -11.975  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -4.065  15.688 -12.277  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -1.179  17.753 -13.919  1.00  0.00           H  
ATOM    367  HE1 HIS A  22      -4.548  17.984 -16.453  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -2.075  18.525 -16.247  1.00  0.00           H  
ATOM    369  N   ASP A  23      -6.163  17.391 -11.100  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -7.537  17.803 -11.363  1.00  0.00           C  
ATOM    371  C   ASP A  23      -7.803  19.177 -10.766  1.00  0.00           C  
ATOM    372  O   ASP A  23      -8.458  20.024 -11.368  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -8.513  16.786 -10.765  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -8.470  15.489 -11.567  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -7.904  15.502 -12.648  1.00  0.00           O  
ATOM    376  OD2 ASP A  23      -9.004  14.502 -11.088  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -5.997  16.584 -10.571  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -7.689  17.847 -12.429  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -8.244  16.584  -9.736  1.00  0.00           H  
ATOM    380  HB3 ASP A  23      -9.511  17.191 -10.798  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.259  19.390  -9.582  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -7.410  20.677  -8.892  1.00  0.00           C  
ATOM    383  C   GLU A  24      -6.693  21.779  -9.657  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.177  22.913  -9.742  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -6.881  20.596  -7.444  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -7.907  19.889  -6.550  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -7.312  19.669  -5.170  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -6.383  18.884  -5.068  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -7.792  20.287  -4.238  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -6.722  18.676  -9.182  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -8.461  20.927  -8.859  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -5.952  20.043  -7.419  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -6.707  21.594  -7.063  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -8.784  20.512  -6.467  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -8.187  18.938  -6.972  1.00  0.00           H  
ATOM    396  N   GLU A  25      -5.538  21.442 -10.208  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -4.755  22.410 -10.962  1.00  0.00           C  
ATOM    398  C   GLU A  25      -5.552  22.932 -12.156  1.00  0.00           C  
ATOM    399  O   GLU A  25      -5.506  24.118 -12.477  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -3.441  21.764 -11.446  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -2.612  22.789 -12.223  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -2.265  23.968 -11.322  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -3.038  24.912 -11.291  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -1.236  23.908 -10.673  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -5.202  20.522 -10.104  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -4.519  23.246 -10.316  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -2.879  21.420 -10.590  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -3.652  20.921 -12.086  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -1.705  22.320 -12.567  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -3.170  23.142 -13.076  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.291  22.041 -12.797  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -7.100  22.413 -13.944  1.00  0.00           C  
ATOM    413  C   VAL A  26      -8.256  23.299 -13.512  1.00  0.00           C  
ATOM    414  O   VAL A  26      -8.623  24.243 -14.211  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -7.620  21.154 -14.662  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -8.702  21.549 -15.679  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -6.457  20.470 -15.416  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.319  21.125 -12.471  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -6.482  22.966 -14.634  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -8.043  20.469 -13.939  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -9.623  21.758 -15.151  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -8.862  20.737 -16.372  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -8.389  22.432 -16.216  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -6.737  19.456 -15.655  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -5.563  20.458 -14.812  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -6.256  21.005 -16.330  1.00  0.00           H  
ATOM    427  N   GLU A  27      -8.847  22.966 -12.374  1.00  0.00           N  
ATOM    428  CA  GLU A  27      -9.987  23.721 -11.875  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.606  25.181 -11.670  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.347  26.085 -12.056  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -10.468  23.124 -10.551  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -11.700  23.887 -10.058  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -12.254  23.230  -8.800  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -11.704  22.220  -8.392  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -13.216  23.749  -8.260  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -8.522  22.185 -11.872  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -10.788  23.664 -12.598  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -10.719  22.082 -10.694  1.00  0.00           H  
ATOM    439  HB3 GLU A  27      -9.681  23.206  -9.816  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -11.427  24.907  -9.838  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -12.456  23.877 -10.829  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.447  25.403 -11.067  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -7.978  26.763 -10.824  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.674  27.472 -12.136  1.00  0.00           C  
ATOM    445  O   LEU A  28      -7.921  28.668 -12.283  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -6.713  26.729  -9.929  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -7.108  26.816  -8.453  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -7.940  25.591  -8.071  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -5.843  26.868  -7.597  1.00  0.00           C  
ATOM    450  H   LEU A  28      -7.896  24.641 -10.785  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -8.759  27.311 -10.327  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -6.181  25.800 -10.089  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.058  27.559 -10.166  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -7.688  27.710  -8.289  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -8.223  25.660  -7.033  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -7.356  24.698  -8.224  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -8.829  25.549  -8.684  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -6.101  27.198  -6.603  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -5.139  27.561  -8.033  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -5.399  25.885  -7.547  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.141  26.725 -13.082  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -6.805  27.291 -14.388  1.00  0.00           C  
ATOM    463  C   GLU A  29      -8.061  27.709 -15.130  1.00  0.00           C  
ATOM    464  O   GLU A  29      -8.093  28.757 -15.775  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -5.998  26.276 -15.223  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -4.524  26.260 -14.775  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -3.859  27.574 -15.164  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -3.889  27.903 -16.338  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -3.339  28.237 -14.281  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -6.987  25.776 -12.905  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.202  28.173 -14.230  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -6.420  25.289 -15.100  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -6.043  26.548 -16.268  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -4.460  26.140 -13.704  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -4.012  25.442 -15.256  1.00  0.00           H  
ATOM    476  N   ARG A  30      -9.091  26.883 -15.044  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.341  27.181 -15.719  1.00  0.00           C  
ATOM    478  C   ARG A  30     -10.969  28.447 -15.164  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.479  29.277 -15.917  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -11.307  26.004 -15.545  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -10.828  24.797 -16.378  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -11.355  24.911 -17.814  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -10.886  23.792 -18.612  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -11.352  23.587 -19.836  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -10.913  22.580 -20.538  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -12.249  24.392 -20.338  1.00  0.00           N  
ATOM    487  H   ARG A  30      -9.006  26.059 -14.521  1.00  0.00           H  
ATOM    488  HA  ARG A  30     -10.143  27.327 -16.764  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -11.345  25.728 -14.500  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -12.297  26.301 -15.869  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      -9.744  24.769 -16.394  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -11.198  23.885 -15.935  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -12.433  24.904 -17.795  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -11.016  25.832 -18.258  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -10.212  23.187 -18.242  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -10.226  21.964 -20.153  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -11.266  22.422 -21.459  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -12.586  25.165 -19.799  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -12.602  24.235 -21.260  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.927  28.592 -13.846  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.498  29.768 -13.206  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.754  31.023 -13.629  1.00  0.00           C  
ATOM    503  O   LEU A  31     -11.363  32.056 -13.906  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.420  29.613 -11.686  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -12.388  28.510 -11.228  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -12.141  28.196  -9.748  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -13.857  28.959 -11.430  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.506  27.897 -13.299  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.527  29.864 -13.501  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -10.408  29.348 -11.405  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -11.685  30.545 -11.214  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -12.202  27.618 -11.813  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -12.194  29.107  -9.175  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -11.162  27.750  -9.628  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -12.894  27.506  -9.400  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -14.492  28.478 -10.701  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -14.182  28.675 -12.415  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -13.941  30.034 -11.323  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.435  30.923 -13.679  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.616  32.054 -14.070  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.828  32.386 -15.542  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.833  33.556 -15.929  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -7.131  31.753 -13.809  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.299  33.044 -13.939  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -6.339  33.827 -12.620  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -5.376  35.001 -12.698  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -5.896  36.005 -13.666  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -9.006  30.076 -13.445  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.912  32.903 -13.481  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -7.023  31.338 -12.816  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.771  31.031 -14.525  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -5.276  32.789 -14.174  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -6.701  33.663 -14.733  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -7.334  34.199 -12.442  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -6.044  33.182 -11.807  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -5.286  35.453 -11.722  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -4.410  34.650 -13.025  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -6.882  35.779 -13.907  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -5.315  35.988 -14.529  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -5.855  36.952 -13.238  1.00  0.00           H  
ATOM    541  N   ASN A  33      -8.976  31.351 -16.364  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -9.161  31.548 -17.792  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.435  32.340 -18.061  1.00  0.00           C  
ATOM    544  O   ASN A  33     -10.449  33.246 -18.892  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -9.248  30.188 -18.492  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -7.882  29.506 -18.485  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -6.855  30.174 -18.355  1.00  0.00           O  
ATOM    548  ND2 ASN A  33      -7.808  28.209 -18.608  1.00  0.00           N  
ATOM    549  H   ASN A  33      -8.950  30.440 -16.005  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -8.314  32.094 -18.185  1.00  0.00           H  
ATOM    551  HB2 ASN A  33      -9.964  29.561 -17.979  1.00  0.00           H  
ATOM    552  HB3 ASN A  33      -9.569  30.332 -19.511  1.00  0.00           H  
ATOM    553 HD21 ASN A  33      -8.628  27.679 -18.703  1.00  0.00           H  
ATOM    554 HD22 ASN A  33      -6.936  27.765 -18.603  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.500  31.996 -17.342  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.772  32.687 -17.511  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.657  34.141 -17.074  1.00  0.00           C  
ATOM    558  O   GLU A  34     -13.184  35.044 -17.720  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.854  31.987 -16.688  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.179  30.632 -17.320  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -15.114  29.843 -16.410  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.243  30.220 -15.257  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -15.689  28.876 -16.880  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.426  31.271 -16.687  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -13.052  32.658 -18.551  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.497  31.838 -15.678  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -14.744  32.597 -16.669  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -14.655  30.789 -18.276  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.264  30.075 -17.463  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.961  34.355 -15.969  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -11.778  35.703 -15.444  1.00  0.00           C  
ATOM    572  C   ARG A  35     -10.952  36.549 -16.410  1.00  0.00           C  
ATOM    573  O   ARG A  35     -11.219  37.735 -16.600  1.00  0.00           O  
ATOM    574  CB  ARG A  35     -11.094  35.665 -14.062  1.00  0.00           C  
ATOM    575  CG  ARG A  35     -11.181  37.048 -13.391  1.00  0.00           C  
ATOM    576  CD  ARG A  35     -12.512  37.180 -12.639  1.00  0.00           C  
ATOM    577  NE  ARG A  35     -12.533  36.252 -11.515  1.00  0.00           N  
ATOM    578  CZ  ARG A  35     -13.630  36.086 -10.787  1.00  0.00           C  
ATOM    579  NH1 ARG A  35     -13.631  35.252  -9.784  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35     -14.710  36.757 -11.079  1.00  0.00           N  
ATOM    581  H   ARG A  35     -11.567  33.593 -15.499  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -12.745  36.160 -15.345  1.00  0.00           H  
ATOM    583  HB2 ARG A  35     -11.586  34.928 -13.439  1.00  0.00           H  
ATOM    584  HB3 ARG A  35     -10.055  35.392 -14.169  1.00  0.00           H  
ATOM    585  HG2 ARG A  35     -10.365  37.158 -12.693  1.00  0.00           H  
ATOM    586  HG3 ARG A  35     -11.116  37.828 -14.138  1.00  0.00           H  
ATOM    587  HD2 ARG A  35     -12.617  38.186 -12.275  1.00  0.00           H  
ATOM    588  HD3 ARG A  35     -13.332  36.954 -13.300  1.00  0.00           H  
ATOM    589  HE  ARG A  35     -11.726  35.739 -11.297  1.00  0.00           H  
ATOM    590 HH11 ARG A  35     -12.803  34.736  -9.564  1.00  0.00           H  
ATOM    591 HH12 ARG A  35     -14.458  35.130  -9.237  1.00  0.00           H  
ATOM    592 HH21 ARG A  35     -14.711  37.394 -11.850  1.00  0.00           H  
ATOM    593 HH22 ARG A  35     -15.538  36.635 -10.531  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.948  35.926 -17.012  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -9.079  36.614 -17.953  1.00  0.00           C  
ATOM    596  C   HIS A  36      -9.870  37.059 -19.179  1.00  0.00           C  
ATOM    597  O   HIS A  36      -9.631  38.132 -19.733  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -7.911  35.707 -18.375  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -6.922  36.507 -19.166  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -7.092  36.760 -20.517  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -5.743  37.108 -18.814  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -6.036  37.485 -20.927  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -5.183  37.726 -19.927  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.796  34.979 -16.827  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -8.673  37.492 -17.467  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -7.426  35.310 -17.495  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -8.272  34.891 -18.982  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -5.314  37.101 -17.823  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -5.895  37.831 -21.941  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -4.344  38.228 -19.969  1.00  0.00           H  
ATOM    611  N   ASP A  37     -10.803  36.215 -19.607  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -11.622  36.515 -20.773  1.00  0.00           C  
ATOM    613  C   ASP A  37     -12.751  37.470 -20.408  1.00  0.00           C  
ATOM    614  O   ASP A  37     -13.204  38.260 -21.236  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -12.197  35.221 -21.366  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -12.875  35.517 -22.695  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -13.048  36.684 -23.004  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -13.216  34.570 -23.381  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -10.948  35.375 -19.125  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -10.998  36.989 -21.520  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -11.395  34.514 -21.527  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -12.920  34.794 -20.688  1.00  0.00           H  
ATOM    623  N   HIS A  38     -13.212  37.378 -19.164  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -14.299  38.229 -18.697  1.00  0.00           C  
ATOM    625  C   HIS A  38     -13.818  39.656 -18.483  1.00  0.00           C  
ATOM    626  O   HIS A  38     -14.601  40.599 -18.569  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -14.880  37.678 -17.388  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -16.129  38.433 -17.036  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -16.096  39.622 -16.324  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -17.453  38.182 -17.288  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -17.366  40.038 -16.171  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -18.233  39.196 -16.740  1.00  0.00           N  
ATOM    633  H   HIS A  38     -12.813  36.726 -18.553  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -15.078  38.235 -19.445  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -15.120  36.633 -17.510  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -14.160  37.793 -16.591  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -17.831  37.328 -17.830  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -17.650  40.939 -15.650  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -19.209  39.276 -16.768  1.00  0.00           H  
ATOM    640  N   ASP A  39     -12.523  39.808 -18.203  1.00  0.00           N  
ATOM    641  CA  ASP A  39     -11.935  41.130 -17.975  1.00  0.00           C  
ATOM    642  C   ASP A  39     -11.060  41.535 -19.152  1.00  0.00           C  
ATOM    643  O   ASP A  39     -10.279  42.479 -19.057  1.00  0.00           O  
ATOM    644  CB  ASP A  39     -11.108  41.112 -16.691  1.00  0.00           C  
ATOM    645  CG  ASP A  39      -9.945  40.139 -16.829  1.00  0.00           C  
ATOM    646  OD1 ASP A  39      -9.837  39.526 -17.874  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -9.179  40.023 -15.887  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -11.948  39.015 -18.150  1.00  0.00           H  
ATOM    649  HA  ASP A  39     -12.723  41.865 -17.863  1.00  0.00           H  
ATOM    650  HB2 ASP A  39     -10.725  42.102 -16.502  1.00  0.00           H  
ATOM    651  HB3 ASP A  39     -11.734  40.805 -15.865  1.00  0.00           H  
ATOM    652  N   TYR A  40     -11.196  40.817 -20.263  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -10.408  41.115 -21.452  1.00  0.00           C  
ATOM    654  C   TYR A  40      -8.938  41.312 -21.085  1.00  0.00           C  
ATOM    655  O   TYR A  40      -8.578  42.426 -20.747  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -10.946  42.380 -22.129  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -10.039  42.766 -23.275  1.00  0.00           C  
ATOM    658  CD1 TYR A  40     -10.094  42.055 -24.479  1.00  0.00           C  
ATOM    659  CD2 TYR A  40      -9.142  43.832 -23.132  1.00  0.00           C  
ATOM    660  CE1 TYR A  40      -9.253  42.409 -25.541  1.00  0.00           C  
ATOM    661  CE2 TYR A  40      -8.302  44.187 -24.193  1.00  0.00           C  
ATOM    662  CZ  TYR A  40      -8.357  43.476 -25.398  1.00  0.00           C  
ATOM    663  OH  TYR A  40      -7.528  43.826 -26.444  1.00  0.00           O  
ATOM    664  OXT TYR A  40      -8.196  40.345 -21.151  1.00  0.00           O  
ATOM    665  H   TYR A  40     -11.838  40.075 -20.284  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -10.488  40.289 -22.143  1.00  0.00           H  
ATOM    667  HB2 TYR A  40     -11.941  42.191 -22.505  1.00  0.00           H  
ATOM    668  HB3 TYR A  40     -10.981  43.184 -21.409  1.00  0.00           H  
ATOM    669  HD1 TYR A  40     -10.785  41.232 -24.590  1.00  0.00           H  
ATOM    670  HD2 TYR A  40      -9.100  44.380 -22.204  1.00  0.00           H  
ATOM    671  HE1 TYR A  40      -9.295  41.859 -26.470  1.00  0.00           H  
ATOM    672  HE2 TYR A  40      -7.610  45.009 -24.082  1.00  0.00           H  
ATOM    673  HH  TYR A  40      -7.104  43.027 -26.766  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -0.125 -15.341   5.369  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.484 -13.984   5.275  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.003 -14.103   5.332  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.584 -14.277   6.404  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.023 -15.703   6.339  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.357 -15.984   4.707  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.133 -15.286   5.127  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.192 -13.521   4.344  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.144 -13.378   6.102  1.00  0.00           H  
ATOM     10  N   SER A   2       2.643 -14.009   4.170  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.097 -14.109   4.101  1.00  0.00           C  
ATOM     12  C   SER A   2       4.618 -13.462   2.824  1.00  0.00           C  
ATOM     13  O   SER A   2       5.792 -13.606   2.480  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.522 -15.576   4.135  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.941 -15.654   4.083  1.00  0.00           O  
ATOM     16  H   SER A   2       2.130 -13.871   3.347  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.528 -13.601   4.951  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.175 -16.033   5.045  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.091 -16.094   3.287  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.177 -16.452   3.603  1.00  0.00           H  
ATOM     21  N   VAL A   3       3.739 -12.754   2.120  1.00  0.00           N  
ATOM     22  CA  VAL A   3       4.116 -12.088   0.873  1.00  0.00           C  
ATOM     23  C   VAL A   3       3.481 -10.702   0.794  1.00  0.00           C  
ATOM     24  O   VAL A   3       3.031 -10.158   1.803  1.00  0.00           O  
ATOM     25  CB  VAL A   3       3.669 -12.924  -0.325  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       4.356 -14.289  -0.276  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       2.152 -13.114  -0.275  1.00  0.00           C  
ATOM     28  H   VAL A   3       2.818 -12.678   2.443  1.00  0.00           H  
ATOM     29  HA  VAL A   3       5.194 -11.978   0.840  1.00  0.00           H  
ATOM     30  HB  VAL A   3       3.942 -12.418  -1.240  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       4.044 -14.818   0.613  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       5.428 -14.151  -0.255  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       4.084 -14.861  -1.150  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       1.866 -13.468   0.704  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       1.856 -13.837  -1.019  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       1.665 -12.172  -0.475  1.00  0.00           H  
ATOM     37  N   LYS A   4       3.445 -10.133  -0.412  1.00  0.00           N  
ATOM     38  CA  LYS A   4       2.864  -8.811  -0.612  1.00  0.00           C  
ATOM     39  C   LYS A   4       1.364  -8.911  -0.860  1.00  0.00           C  
ATOM     40  O   LYS A   4       0.606  -9.313   0.021  1.00  0.00           O  
ATOM     41  CB  LYS A   4       3.546  -8.121  -1.802  1.00  0.00           C  
ATOM     42  CG  LYS A   4       5.084  -8.114  -1.613  1.00  0.00           C  
ATOM     43  CD  LYS A   4       5.718  -9.289  -2.363  1.00  0.00           C  
ATOM     44  CE  LYS A   4       7.213  -9.329  -2.073  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       7.873  -8.175  -2.742  1.00  0.00           N1+
ATOM     46  H   LYS A   4       3.810 -10.612  -1.183  1.00  0.00           H  
ATOM     47  HA  LYS A   4       3.030  -8.212   0.272  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       3.293  -8.652  -2.711  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       3.186  -7.104  -1.874  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       5.489  -7.188  -2.002  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       5.327  -8.190  -0.562  1.00  0.00           H  
ATOM     52  HD2 LYS A   4       5.265 -10.213  -2.039  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       5.564  -9.164  -3.424  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       7.374  -9.267  -1.006  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       7.628 -10.250  -2.450  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       8.240  -7.520  -2.024  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       7.179  -7.679  -3.341  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       8.657  -8.518  -3.330  1.00  0.00           H  
ATOM     59  N   LYS A   5       0.944  -8.537  -2.063  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -0.468  -8.584  -2.417  1.00  0.00           C  
ATOM     61  C   LYS A   5      -1.293  -7.872  -1.352  1.00  0.00           C  
ATOM     62  O   LYS A   5      -2.454  -8.207  -1.125  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -0.927 -10.043  -2.547  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -2.178 -10.113  -3.426  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -2.621 -11.566  -3.570  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -3.967 -11.611  -4.293  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -3.814 -11.050  -5.665  1.00  0.00           N1+
ATOM     68  H   LYS A   5       1.600  -8.221  -2.721  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -0.613  -8.083  -3.364  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -0.138 -10.627  -2.998  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -1.153 -10.444  -1.569  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -2.972  -9.537  -2.974  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -1.952  -9.711  -4.402  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -1.884 -12.112  -4.140  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -2.725 -12.010  -2.592  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -4.306 -12.635  -4.358  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -4.690 -11.026  -3.744  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -4.208 -10.088  -5.692  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -4.323 -11.652  -6.345  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -2.806 -11.017  -5.917  1.00  0.00           H  
ATOM     81  N   LEU A   6      -0.688  -6.883  -0.701  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -1.390  -6.131   0.333  1.00  0.00           C  
ATOM     83  C   LEU A   6      -0.784  -4.741   0.478  1.00  0.00           C  
ATOM     84  O   LEU A   6      -1.498  -3.743   0.543  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -1.310  -6.875   1.674  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -2.080  -6.098   2.757  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -3.568  -5.978   2.371  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -1.947  -6.834   4.095  1.00  0.00           C  
ATOM     89  H   LEU A   6       0.241  -6.653  -0.920  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -2.426  -6.032   0.050  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -1.743  -7.860   1.562  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -0.276  -6.971   1.970  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -1.660  -5.108   2.856  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -3.706  -5.107   1.745  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -4.175  -5.873   3.261  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -3.879  -6.861   1.829  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -2.541  -7.736   4.073  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -2.296  -6.194   4.891  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -0.911  -7.087   4.265  1.00  0.00           H  
ATOM    100  N   ASN A   7       0.540  -4.685   0.530  1.00  0.00           N  
ATOM    101  CA  ASN A   7       1.233  -3.411   0.672  1.00  0.00           C  
ATOM    102  C   ASN A   7       0.941  -2.504  -0.515  1.00  0.00           C  
ATOM    103  O   ASN A   7       0.793  -1.293  -0.357  1.00  0.00           O  
ATOM    104  CB  ASN A   7       2.739  -3.645   0.783  1.00  0.00           C  
ATOM    105  CG  ASN A   7       3.075  -4.263   2.137  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       2.271  -4.196   3.068  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       4.223  -4.859   2.303  1.00  0.00           N  
ATOM    108  H   ASN A   7       1.059  -5.514   0.472  1.00  0.00           H  
ATOM    109  HA  ASN A   7       0.889  -2.929   1.574  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       3.056  -4.311  -0.005  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       3.255  -2.702   0.685  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       4.863  -4.905   1.561  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       4.446  -5.259   3.169  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.863  -3.099  -1.699  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.594  -2.340  -2.916  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.599  -1.409  -2.720  1.00  0.00           C  
ATOM    117  O   ASP A   8      -0.830  -0.502  -3.520  1.00  0.00           O  
ATOM    118  CB  ASP A   8       0.316  -3.295  -4.080  1.00  0.00           C  
ATOM    119  CG  ASP A   8       0.289  -2.518  -5.392  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.321  -1.982  -5.761  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -0.763  -2.470  -6.009  1.00  0.00           O1-
ATOM    122  H   ASP A   8       0.994  -4.068  -1.757  1.00  0.00           H  
ATOM    123  HA  ASP A   8       1.463  -1.746  -3.155  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       1.095  -4.043  -4.122  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.637  -3.778  -3.931  1.00  0.00           H  
ATOM    126  N   GLU A   9      -1.356  -1.638  -1.656  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -2.524  -0.813  -1.375  1.00  0.00           C  
ATOM    128  C   GLU A   9      -2.120   0.659  -1.254  1.00  0.00           C  
ATOM    129  O   GLU A   9      -2.889   1.562  -1.606  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -3.185  -1.276  -0.067  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -2.242  -1.013   1.112  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -2.796  -1.654   2.380  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -3.754  -2.401   2.273  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -2.256  -1.385   3.441  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -1.129  -2.373  -1.057  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -3.232  -0.917  -2.181  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -4.106  -0.731   0.082  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -3.401  -2.334  -0.124  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -1.269  -1.431   0.896  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -2.149   0.051   1.267  1.00  0.00           H  
ATOM    141  N   VAL A  10      -0.907   0.906  -0.763  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -0.424   2.256  -0.607  1.00  0.00           C  
ATOM    143  C   VAL A  10      -0.134   2.874  -1.969  1.00  0.00           C  
ATOM    144  O   VAL A  10      -0.323   4.072  -2.175  1.00  0.00           O  
ATOM    145  CB  VAL A  10       0.854   2.231   0.231  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       0.608   1.463   1.535  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       2.000   1.574  -0.560  1.00  0.00           C  
ATOM    148  H   VAL A  10      -0.324   0.172  -0.502  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -1.169   2.845  -0.096  1.00  0.00           H  
ATOM    150  HB  VAL A  10       1.120   3.236   0.470  1.00  0.00           H  
ATOM    151 HG11 VAL A  10      -0.230   1.900   2.058  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       1.490   1.525   2.156  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       0.397   0.426   1.316  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       2.761   1.222   0.125  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       2.437   2.301  -1.230  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       1.623   0.742  -1.137  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.322   2.039  -2.897  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.635   2.513  -4.247  1.00  0.00           C  
ATOM    159  C   ALA A  11      -0.618   3.046  -4.924  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.588   4.081  -5.590  1.00  0.00           O  
ATOM    161  CB  ALA A  11       1.236   1.382  -5.095  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.444   1.089  -2.668  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.357   3.310  -4.174  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       2.182   1.078  -4.673  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       1.389   1.736  -6.104  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.558   0.539  -5.110  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.722   2.332  -4.740  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -2.988   2.738  -5.329  1.00  0.00           C  
ATOM    169  C   LEU A  12      -3.457   4.058  -4.727  1.00  0.00           C  
ATOM    170  O   LEU A  12      -3.972   4.923  -5.435  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -4.059   1.647  -5.127  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -5.395   2.098  -5.740  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -5.225   2.357  -7.247  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -6.438   0.997  -5.516  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.682   1.519  -4.195  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.834   2.877  -6.388  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -3.736   0.737  -5.615  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -4.200   1.451  -4.075  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -5.729   3.005  -5.257  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -4.506   1.664  -7.661  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -4.874   3.368  -7.398  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -6.175   2.233  -7.754  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -6.184   0.134  -6.112  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -7.413   1.362  -5.806  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -6.451   0.724  -4.472  1.00  0.00           H  
ATOM    186  N   GLU A  13      -3.279   4.208  -3.420  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -3.699   5.424  -2.745  1.00  0.00           C  
ATOM    188  C   GLU A  13      -2.916   6.623  -3.258  1.00  0.00           C  
ATOM    189  O   GLU A  13      -3.465   7.711  -3.427  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -3.503   5.271  -1.235  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -4.545   4.292  -0.676  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -4.245   3.996   0.788  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -3.145   4.298   1.219  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -5.122   3.477   1.458  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -2.854   3.492  -2.900  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -4.747   5.586  -2.944  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -2.511   4.888  -1.042  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -3.618   6.231  -0.755  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -5.529   4.733  -0.759  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -4.518   3.371  -1.237  1.00  0.00           H  
ATOM    201  N   ARG A  14      -1.631   6.418  -3.504  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -0.789   7.499  -3.993  1.00  0.00           C  
ATOM    203  C   ARG A  14      -1.301   8.008  -5.333  1.00  0.00           C  
ATOM    204  O   ARG A  14      -1.385   9.214  -5.563  1.00  0.00           O  
ATOM    205  CB  ARG A  14       0.659   7.011  -4.144  1.00  0.00           C  
ATOM    206  CG  ARG A  14       1.539   8.108  -4.767  1.00  0.00           C  
ATOM    207  CD  ARG A  14       1.449   9.383  -3.927  1.00  0.00           C  
ATOM    208  NE  ARG A  14       1.444   9.043  -2.508  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       2.571   8.755  -1.868  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       2.543   8.451  -0.599  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       3.705   8.769  -2.511  1.00  0.00           N  
ATOM    212  H   ARG A  14      -1.243   5.530  -3.350  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -0.816   8.300  -3.275  1.00  0.00           H  
ATOM    214  HB2 ARG A  14       1.049   6.754  -3.170  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       0.677   6.136  -4.777  1.00  0.00           H  
ATOM    216  HG2 ARG A  14       2.564   7.771  -4.793  1.00  0.00           H  
ATOM    217  HG3 ARG A  14       1.205   8.317  -5.775  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       2.303  10.011  -4.139  1.00  0.00           H  
ATOM    219  HD3 ARG A  14       0.544   9.919  -4.177  1.00  0.00           H  
ATOM    220  HE  ARG A  14       0.595   9.022  -2.020  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       1.673   8.434  -0.107  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       3.394   8.235  -0.117  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       3.723   8.995  -3.485  1.00  0.00           H  
ATOM    224 HH22 ARG A  14       4.555   8.552  -2.032  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.635   7.078  -6.217  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -2.125   7.436  -7.540  1.00  0.00           C  
ATOM    227  C   LEU A  15      -3.427   8.213  -7.430  1.00  0.00           C  
ATOM    228  O   LEU A  15      -3.672   9.149  -8.192  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -2.332   6.169  -8.389  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.971   5.551  -8.740  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.197   4.160  -9.342  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -0.207   6.439  -9.749  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.545   6.131  -5.976  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -1.396   8.062  -8.021  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.911   5.446  -7.831  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -2.856   6.423  -9.299  1.00  0.00           H  
ATOM    237  HG  LEU A  15      -0.389   5.454  -7.836  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -1.716   4.255 -10.285  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -1.791   3.566  -8.663  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -0.244   3.680  -9.502  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       0.484   5.832 -10.320  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       0.353   7.197  -9.215  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -0.902   6.919 -10.423  1.00  0.00           H  
ATOM    244  N   LYS A  16      -4.254   7.823  -6.477  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -5.533   8.487  -6.272  1.00  0.00           C  
ATOM    246  C   LYS A  16      -5.325   9.934  -5.847  1.00  0.00           C  
ATOM    247  O   LYS A  16      -6.051  10.828  -6.281  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -6.349   7.731  -5.205  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -6.796   6.363  -5.750  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -8.082   6.510  -6.566  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -8.552   5.133  -7.020  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -9.786   5.288  -7.838  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -3.998   7.080  -5.892  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -6.081   8.481  -7.199  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -5.747   7.579  -4.318  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -7.221   8.312  -4.942  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -6.019   5.955  -6.381  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -6.974   5.688  -4.925  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -8.849   6.961  -5.950  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -7.905   7.129  -7.430  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -7.779   4.668  -7.614  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -8.764   4.521  -6.157  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -9.618   4.913  -8.792  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16     -10.032   6.299  -7.900  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16     -10.565   4.767  -7.391  1.00  0.00           H  
ATOM    266  N   ASN A  17      -4.326  10.164  -5.002  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -4.036  11.504  -4.530  1.00  0.00           C  
ATOM    268  C   ASN A  17      -3.606  12.394  -5.684  1.00  0.00           C  
ATOM    269  O   ASN A  17      -3.979  13.566  -5.751  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -2.933  11.453  -3.475  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -2.731  12.834  -2.866  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -3.115  13.838  -3.466  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -2.151  12.946  -1.704  1.00  0.00           N  
ATOM    274  H   ASN A  17      -3.766   9.423  -4.694  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -4.928  11.917  -4.081  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -3.215  10.756  -2.698  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -2.012  11.124  -3.933  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -1.849  12.145  -1.228  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -2.020  13.832  -1.307  1.00  0.00           H  
ATOM    280  N   GLU A  18      -2.810  11.827  -6.581  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -2.316  12.580  -7.735  1.00  0.00           C  
ATOM    282  C   GLU A  18      -3.482  13.039  -8.605  1.00  0.00           C  
ATOM    283  O   GLU A  18      -3.507  14.162  -9.100  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -1.354  11.722  -8.574  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -0.793  12.545  -9.742  1.00  0.00           C  
ATOM    286  CD  GLU A  18       0.031  13.713  -9.209  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       0.474  13.628  -8.075  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       0.201  14.676  -9.938  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -2.548  10.885  -6.459  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -1.783  13.444  -7.374  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -0.536  11.387  -7.953  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -1.882  10.867  -8.965  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -0.160  11.913 -10.349  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -1.603  12.923 -10.348  1.00  0.00           H  
ATOM    295  N   ARG A  19      -4.444  12.152  -8.801  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -5.606  12.481  -9.619  1.00  0.00           C  
ATOM    297  C   ARG A  19      -6.471  13.542  -8.940  1.00  0.00           C  
ATOM    298  O   ARG A  19      -7.004  14.435  -9.596  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -6.442  11.226  -9.871  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -5.661  10.275 -10.778  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -6.459   8.986 -10.972  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -5.732   8.068 -11.843  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -6.217   6.863 -12.126  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -5.549   6.059 -12.909  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -7.357   6.482 -11.620  1.00  0.00           N  
ATOM    306  H   ARG A  19      -4.372  11.265  -8.390  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -5.265  12.865 -10.568  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -6.663  10.739  -8.933  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -7.366  11.504 -10.359  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -5.494  10.745 -11.736  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -4.711  10.041 -10.321  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -6.617   8.515 -10.015  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -7.416   9.222 -11.416  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -4.874   8.345 -12.227  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -4.675   6.351 -13.297  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -5.912   5.153 -13.121  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -7.868   7.097 -11.019  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -7.720   5.575 -11.832  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.621  13.429  -7.622  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.444  14.381  -6.877  1.00  0.00           C  
ATOM    321  C   HIS A  20      -6.889  15.803  -6.985  1.00  0.00           C  
ATOM    322  O   HIS A  20      -7.609  16.748  -7.323  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -7.492  13.963  -5.400  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -8.392  12.769  -5.240  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -9.713  12.785  -5.657  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -8.183  11.522  -4.703  1.00  0.00           C  
ATOM    327  CE1 HIS A  20     -10.244  11.584  -5.368  1.00  0.00           C  
ATOM    328  NE2 HIS A  20      -9.356  10.776  -4.785  1.00  0.00           N  
ATOM    329  H   HIS A  20      -6.184  12.693  -7.149  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -8.447  14.367  -7.276  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -6.497  13.706  -5.070  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -7.870  14.780  -4.802  1.00  0.00           H  
ATOM    333  HD2 HIS A  20      -7.254  11.176  -4.271  1.00  0.00           H  
ATOM    334  HE1 HIS A  20     -11.264  11.307  -5.588  1.00  0.00           H  
ATOM    335  HE2 HIS A  20      -9.500   9.856  -4.478  1.00  0.00           H  
ATOM    336  N   VAL A  21      -5.606  15.940  -6.708  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -4.957  17.245  -6.783  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.920  17.740  -8.225  1.00  0.00           C  
ATOM    339  O   VAL A  21      -4.978  18.943  -8.482  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -3.530  17.171  -6.210  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -2.609  16.353  -7.127  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -2.962  18.583  -6.069  1.00  0.00           C  
ATOM    343  H   VAL A  21      -5.089  15.151  -6.450  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -5.530  17.947  -6.190  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -3.563  16.703  -5.237  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -2.517  16.838  -8.088  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -3.017  15.370  -7.255  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -1.632  16.274  -6.671  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -3.630  19.181  -5.465  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -2.862  19.030  -7.046  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -1.994  18.534  -5.593  1.00  0.00           H  
ATOM    352  N   HIS A  22      -4.825  16.802  -9.163  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -4.783  17.145 -10.573  1.00  0.00           C  
ATOM    354  C   HIS A  22      -6.115  17.729 -11.023  1.00  0.00           C  
ATOM    355  O   HIS A  22      -6.154  18.687 -11.799  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -4.419  15.908 -11.413  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -4.249  16.312 -12.847  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -5.313  16.355 -13.733  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -3.144  16.688 -13.566  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -4.831  16.744 -14.925  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -3.513  16.960 -14.880  1.00  0.00           N  
ATOM    362  H   HIS A  22      -4.796  15.859  -8.902  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -4.017  17.891 -10.716  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -3.491  15.490 -11.051  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -5.197  15.161 -11.344  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -2.141  16.763 -13.172  1.00  0.00           H  
ATOM    367  HE1 HIS A  22      -5.435  16.864 -15.812  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -2.932  17.248 -15.613  1.00  0.00           H  
ATOM    369  N   ASP A  23      -7.206  17.143 -10.535  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -8.540  17.604 -10.897  1.00  0.00           C  
ATOM    371  C   ASP A  23      -8.762  19.028 -10.406  1.00  0.00           C  
ATOM    372  O   ASP A  23      -9.346  19.857 -11.101  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -9.596  16.675 -10.289  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -9.569  15.324 -11.002  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -8.944  15.242 -12.047  1.00  0.00           O  
ATOM    376  OD2 ASP A  23     -10.178  14.397 -10.496  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -7.114  16.391  -9.918  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -8.635  17.584 -11.970  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -9.392  16.529  -9.236  1.00  0.00           H  
ATOM    380  HB3 ASP A  23     -10.572  17.119 -10.403  1.00  0.00           H  
ATOM    381  N   GLU A  24      -8.276  19.292  -9.203  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -8.410  20.627  -8.606  1.00  0.00           C  
ATOM    383  C   GLU A  24      -7.557  21.648  -9.350  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.955  22.796  -9.529  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -8.054  20.620  -7.107  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -9.172  19.946  -6.304  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -8.719  19.752  -4.866  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -7.549  19.974  -4.602  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -9.547  19.383  -4.050  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.804  18.576  -8.717  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -9.444  20.931  -8.704  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -7.129  20.081  -6.948  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -7.936  21.635  -6.763  1.00  0.00           H  
ATOM    394  HG2 GLU A  24     -10.051  20.578  -6.318  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -9.418  18.987  -6.729  1.00  0.00           H  
ATOM    396  N   GLU A  25      -6.389  21.211  -9.783  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.476  22.083 -10.520  1.00  0.00           C  
ATOM    398  C   GLU A  25      -6.101  22.550 -11.832  1.00  0.00           C  
ATOM    399  O   GLU A  25      -5.938  23.702 -12.238  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -4.143  21.355 -10.790  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -3.262  21.353  -9.530  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -2.150  20.319  -9.676  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -2.172  19.585 -10.651  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -1.294  20.276  -8.810  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -6.144  20.271  -9.617  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -5.270  22.959  -9.916  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -4.345  20.333 -11.075  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -3.612  21.850 -11.589  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -2.818  22.332  -9.410  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -3.852  21.123  -8.658  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.822  21.653 -12.483  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -7.470  21.973 -13.741  1.00  0.00           C  
ATOM    413  C   VAL A  26      -8.609  22.959 -13.517  1.00  0.00           C  
ATOM    414  O   VAL A  26      -8.803  23.888 -14.303  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -7.989  20.688 -14.416  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -8.884  21.061 -15.605  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -6.802  19.839 -14.932  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.938  20.768 -12.101  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -6.743  22.439 -14.390  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -8.565  20.114 -13.706  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -8.429  21.867 -16.162  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -9.851  21.375 -15.242  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -9.004  20.202 -16.251  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -7.170  19.095 -15.623  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -6.310  19.340 -14.108  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -6.092  20.476 -15.439  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.362  22.747 -12.449  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.485  23.619 -12.147  1.00  0.00           C  
ATOM    429  C   GLU A  27     -10.014  25.052 -11.936  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.631  25.997 -12.427  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -11.207  23.119 -10.894  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -12.409  24.019 -10.598  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -13.215  23.448  -9.436  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -12.844  22.395  -8.945  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -14.191  24.073  -9.056  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -9.161  21.989 -11.857  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -11.175  23.597 -12.976  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -11.546  22.105 -11.055  1.00  0.00           H  
ATOM    439  HB3 GLU A  27     -10.529  23.141 -10.054  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -12.062  25.007 -10.336  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -13.038  24.079 -11.474  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.921  25.206 -11.204  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -8.379  26.532 -10.932  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.908  27.190 -12.227  1.00  0.00           C  
ATOM    445  O   LEU A  28      -8.066  28.397 -12.415  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -7.210  26.436  -9.918  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -7.712  26.636  -8.486  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -8.549  25.430  -8.060  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -6.510  26.783  -7.554  1.00  0.00           C  
ATOM    450  H   LEU A  28      -8.471  24.416 -10.840  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -9.165  27.141 -10.515  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -6.758  25.459  -9.987  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.464  27.189 -10.138  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -8.318  27.531  -8.435  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -9.075  25.660  -7.146  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -7.901  24.579  -7.900  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -9.263  25.197  -8.835  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -6.856  26.937  -6.543  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -5.919  27.631  -7.866  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -5.906  25.888  -7.597  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.328  26.393 -13.111  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -6.832  26.914 -14.374  1.00  0.00           C  
ATOM    463  C   GLU A  29      -7.974  27.502 -15.194  1.00  0.00           C  
ATOM    464  O   GLU A  29      -7.841  28.572 -15.788  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -6.140  25.801 -15.166  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -5.565  26.372 -16.459  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -4.781  25.294 -17.196  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -4.705  24.189 -16.683  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -4.266  25.587 -18.262  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -7.233  25.439 -12.910  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.112  27.693 -14.169  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -5.340  25.377 -14.576  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -6.857  25.029 -15.408  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -6.371  26.721 -17.087  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -4.907  27.196 -16.226  1.00  0.00           H  
ATOM    476  N   ARG A  30      -9.095  26.794 -15.220  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.257  27.250 -15.971  1.00  0.00           C  
ATOM    478  C   ARG A  30     -10.769  28.575 -15.420  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.145  29.469 -16.178  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -11.367  26.199 -15.911  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -12.571  26.679 -16.725  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -13.595  25.549 -16.835  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -14.070  25.164 -15.510  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -15.030  25.848 -14.898  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -15.438  25.483 -13.713  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -15.566  26.885 -15.481  1.00  0.00           N  
ATOM    487  H   ARG A  30      -9.143  25.949 -14.725  1.00  0.00           H  
ATOM    488  HA  ARG A  30      -9.969  27.392 -17.002  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -11.003  25.268 -16.319  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -11.668  26.049 -14.884  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -13.022  27.529 -16.233  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -12.245  26.965 -17.714  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -14.431  25.881 -17.431  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -13.134  24.696 -17.313  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -13.674  24.387 -15.064  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -15.028  24.688 -13.267  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -16.162  25.998 -13.253  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -15.252  27.165 -16.390  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -16.288  27.401 -15.022  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.790  28.692 -14.100  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.273  29.911 -13.464  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.422  31.104 -13.881  1.00  0.00           C  
ATOM    503  O   LEU A  31     -10.946  32.166 -14.225  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.234  29.758 -11.937  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -11.747  31.043 -11.262  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -13.204  31.316 -11.681  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -11.664  30.880  -9.738  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.483  27.945 -13.546  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.292  30.078 -13.773  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -11.860  28.926 -11.645  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -10.219  29.570 -11.621  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -11.130  31.879 -11.560  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -13.726  30.380 -11.822  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -13.210  31.873 -12.606  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -13.707  31.894 -10.915  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -12.049  31.770  -9.262  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -10.634  30.736  -9.449  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -12.248  30.026  -9.433  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.108  30.926 -13.845  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.194  31.997 -14.216  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.383  32.377 -15.680  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.309  33.552 -16.040  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -6.739  31.572 -13.964  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.486  31.491 -12.462  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -5.045  31.042 -12.220  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -4.792  30.932 -10.717  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -4.944  32.276 -10.089  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.747  30.060 -13.562  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.412  32.860 -13.606  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.554  30.605 -14.406  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.070  32.301 -14.397  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -6.643  32.464 -12.018  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -7.164  30.778 -12.019  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -4.888  30.080 -12.684  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -4.366  31.765 -12.646  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -5.503  30.248 -10.281  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -3.790  30.568 -10.547  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -4.271  32.369  -9.304  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -5.916  32.381  -9.730  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -4.754  33.013 -10.797  1.00  0.00           H  
ATOM    541  N   ASN A  33      -8.626  31.377 -16.522  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -8.815  31.623 -17.948  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.007  32.545 -18.185  1.00  0.00           C  
ATOM    544  O   ASN A  33      -9.942  33.468 -18.995  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -9.035  30.298 -18.687  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -9.083  30.540 -20.188  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -8.401  31.427 -20.700  1.00  0.00           O  
ATOM    548  ND2 ASN A  33      -9.858  29.796 -20.929  1.00  0.00           N  
ATOM    549  H   ASN A  33      -8.681  30.460 -16.178  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -7.928  32.095 -18.340  1.00  0.00           H  
ATOM    551  HB2 ASN A  33      -8.222  29.621 -18.465  1.00  0.00           H  
ATOM    552  HB3 ASN A  33      -9.968  29.856 -18.369  1.00  0.00           H  
ATOM    553 HD21 ASN A  33     -10.399  29.091 -20.517  1.00  0.00           H  
ATOM    554 HD22 ASN A  33      -9.898  29.941 -21.897  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.094  32.290 -17.469  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.293  33.108 -17.608  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.012  34.540 -17.169  1.00  0.00           C  
ATOM    558  O   GLU A  34     -12.503  35.496 -17.770  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.424  32.528 -16.760  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -13.888  31.203 -17.368  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -14.940  30.561 -16.471  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.171  31.085 -15.393  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -15.494  29.550 -16.870  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.088  31.543 -16.834  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -12.599  33.111 -18.642  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.071  32.361 -15.754  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -14.251  33.222 -16.742  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -14.313  31.386 -18.344  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.044  30.537 -17.464  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.219  34.673 -16.115  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -10.874  35.992 -15.591  1.00  0.00           C  
ATOM    572  C   ARG A  35     -10.164  36.813 -16.667  1.00  0.00           C  
ATOM    573  O   ARG A  35     -10.395  38.017 -16.794  1.00  0.00           O  
ATOM    574  CB  ARG A  35      -9.969  35.869 -14.347  1.00  0.00           C  
ATOM    575  CG  ARG A  35      -9.805  37.239 -13.693  1.00  0.00           C  
ATOM    576  CD  ARG A  35      -8.740  37.144 -12.602  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -9.131  36.150 -11.605  1.00  0.00           N  
ATOM    578  CZ  ARG A  35      -9.902  36.471 -10.572  1.00  0.00           C  
ATOM    579  NH1 ARG A  35     -10.236  35.560  -9.700  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35     -10.327  37.697 -10.431  1.00  0.00           N  
ATOM    581  H   ARG A  35     -10.865  33.868 -15.682  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -11.783  36.503 -15.308  1.00  0.00           H  
ATOM    583  HB2 ARG A  35     -10.421  35.194 -13.634  1.00  0.00           H  
ATOM    584  HB3 ARG A  35      -8.995  35.495 -14.623  1.00  0.00           H  
ATOM    585  HG2 ARG A  35      -9.501  37.963 -14.434  1.00  0.00           H  
ATOM    586  HG3 ARG A  35     -10.742  37.543 -13.251  1.00  0.00           H  
ATOM    587  HD2 ARG A  35      -7.803  36.850 -13.048  1.00  0.00           H  
ATOM    588  HD3 ARG A  35      -8.624  38.108 -12.130  1.00  0.00           H  
ATOM    589  HE  ARG A  35      -8.817  35.227 -11.700  1.00  0.00           H  
ATOM    590 HH11 ARG A  35      -9.910  34.620  -9.809  1.00  0.00           H  
ATOM    591 HH12 ARG A  35     -10.817  35.801  -8.923  1.00  0.00           H  
ATOM    592 HH21 ARG A  35     -10.073  38.394 -11.101  1.00  0.00           H  
ATOM    593 HH22 ARG A  35     -10.907  37.938  -9.654  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.300  36.154 -17.433  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -8.562  36.824 -18.493  1.00  0.00           C  
ATOM    596  C   HIS A  36      -9.482  37.150 -19.665  1.00  0.00           C  
ATOM    597  O   HIS A  36      -9.305  38.162 -20.347  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -7.395  35.943 -18.964  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -6.428  35.751 -17.831  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -5.725  36.807 -17.272  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -6.031  34.630 -17.145  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -4.950  36.304 -16.295  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -5.098  34.982 -16.174  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.166  35.195 -17.292  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -8.161  37.746 -18.102  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -7.763  34.980 -19.286  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -6.888  36.425 -19.786  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -6.375  33.627 -17.342  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -4.285  36.896 -15.684  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -4.649  34.388 -15.539  1.00  0.00           H  
ATOM    611  N   ASP A  37     -10.458  36.279 -19.892  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -11.406  36.466 -20.986  1.00  0.00           C  
ATOM    613  C   ASP A  37     -12.305  37.666 -20.709  1.00  0.00           C  
ATOM    614  O   ASP A  37     -12.720  38.372 -21.631  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -12.259  35.201 -21.190  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -13.001  35.285 -22.516  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -12.866  36.297 -23.184  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -13.689  34.335 -22.847  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -10.545  35.497 -19.310  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -10.850  36.656 -21.892  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -11.619  34.330 -21.198  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -12.980  35.107 -20.390  1.00  0.00           H  
ATOM    623  N   HIS A  38     -12.604  37.885 -19.433  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -13.460  38.996 -19.032  1.00  0.00           C  
ATOM    625  C   HIS A  38     -12.724  40.319 -19.189  1.00  0.00           C  
ATOM    626  O   HIS A  38     -13.341  41.372 -19.341  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -13.911  38.818 -17.576  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -14.965  39.835 -17.252  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -14.650  41.121 -16.847  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -16.335  39.770 -17.266  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -15.806  41.773 -16.633  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -16.864  40.995 -16.874  1.00  0.00           N  
ATOM    633  H   HIS A  38     -12.237  37.290 -18.747  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -14.333  39.006 -19.667  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -14.320  37.828 -17.440  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -13.069  38.955 -16.913  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -16.913  38.900 -17.541  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -15.870  42.799 -16.304  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -17.811  41.235 -16.793  1.00  0.00           H  
ATOM    640  N   ASP A  39     -11.399  40.254 -19.149  1.00  0.00           N  
ATOM    641  CA  ASP A  39     -10.578  41.452 -19.289  1.00  0.00           C  
ATOM    642  C   ASP A  39     -10.640  41.978 -20.720  1.00  0.00           C  
ATOM    643  O   ASP A  39     -10.398  43.159 -20.969  1.00  0.00           O  
ATOM    644  CB  ASP A  39      -9.123  41.147 -18.915  1.00  0.00           C  
ATOM    645  CG  ASP A  39      -9.017  40.902 -17.414  1.00  0.00           C  
ATOM    646  OD1 ASP A  39      -9.953  41.245 -16.711  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -8.003  40.372 -16.991  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -10.968  39.383 -19.026  1.00  0.00           H  
ATOM    649  HA  ASP A  39     -10.955  42.211 -18.623  1.00  0.00           H  
ATOM    650  HB2 ASP A  39      -8.782  40.272 -19.449  1.00  0.00           H  
ATOM    651  HB3 ASP A  39      -8.503  41.991 -19.180  1.00  0.00           H  
ATOM    652  N   TYR A  40     -10.958  41.090 -21.658  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -11.041  41.473 -23.063  1.00  0.00           C  
ATOM    654  C   TYR A  40      -9.736  42.114 -23.521  1.00  0.00           C  
ATOM    655  O   TYR A  40      -9.677  43.332 -23.553  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -12.195  42.454 -23.277  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -13.480  41.840 -22.769  1.00  0.00           C  
ATOM    658  CD1 TYR A  40     -14.105  42.357 -21.625  1.00  0.00           C  
ATOM    659  CD2 TYR A  40     -14.042  40.745 -23.436  1.00  0.00           C  
ATOM    660  CE1 TYR A  40     -15.294  41.784 -21.157  1.00  0.00           C  
ATOM    661  CE2 TYR A  40     -15.231  40.173 -22.967  1.00  0.00           C  
ATOM    662  CZ  TYR A  40     -15.855  40.689 -21.826  1.00  0.00           C  
ATOM    663  OH  TYR A  40     -17.025  40.125 -21.363  1.00  0.00           O  
ATOM    664  OXT TYR A  40      -8.815  41.376 -23.833  1.00  0.00           O  
ATOM    665  H   TYR A  40     -11.138  40.161 -21.403  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -11.224  40.588 -23.656  1.00  0.00           H  
ATOM    667  HB2 TYR A  40     -11.991  43.369 -22.739  1.00  0.00           H  
ATOM    668  HB3 TYR A  40     -12.292  42.668 -24.330  1.00  0.00           H  
ATOM    669  HD1 TYR A  40     -13.673  43.201 -21.108  1.00  0.00           H  
ATOM    670  HD2 TYR A  40     -13.560  40.345 -24.316  1.00  0.00           H  
ATOM    671  HE1 TYR A  40     -15.776  42.182 -20.277  1.00  0.00           H  
ATOM    672  HE2 TYR A  40     -15.664  39.328 -23.484  1.00  0.00           H  
ATOM    673  HH  TYR A  40     -17.420  40.735 -20.734  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       6.391 -18.099   4.945  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.709 -16.912   4.103  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.048 -17.064   2.739  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.552 -17.776   1.870  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.254 -18.930   4.336  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.519 -17.917   5.484  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.175 -18.279   5.601  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.341 -16.018   4.585  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.778 -16.839   3.973  1.00  0.00           H  
ATOM     10  N   SER A   2       4.913 -16.393   2.555  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.179 -16.457   1.289  1.00  0.00           C  
ATOM     12  C   SER A   2       3.692 -15.070   0.884  1.00  0.00           C  
ATOM     13  O   SER A   2       3.148 -14.888  -0.207  1.00  0.00           O  
ATOM     14  CB  SER A   2       2.981 -17.397   1.430  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.191 -17.330   0.251  1.00  0.00           O  
ATOM     16  H   SER A   2       4.558 -15.843   3.284  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.828 -16.837   0.512  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.328 -18.407   1.567  1.00  0.00           H  
ATOM     19  HB3 SER A   2       2.391 -17.101   2.289  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.273 -17.235   0.513  1.00  0.00           H  
ATOM     21  N   VAL A   3       3.886 -14.097   1.767  1.00  0.00           N  
ATOM     22  CA  VAL A   3       3.455 -12.731   1.491  1.00  0.00           C  
ATOM     23  C   VAL A   3       4.224 -12.169   0.299  1.00  0.00           C  
ATOM     24  O   VAL A   3       3.657 -11.496  -0.560  1.00  0.00           O  
ATOM     25  CB  VAL A   3       3.689 -11.848   2.716  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       3.268 -10.408   2.401  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       2.872 -12.380   3.892  1.00  0.00           C  
ATOM     28  H   VAL A   3       4.322 -14.301   2.621  1.00  0.00           H  
ATOM     29  HA  VAL A   3       2.401 -12.738   1.256  1.00  0.00           H  
ATOM     30  HB  VAL A   3       4.741 -11.864   2.970  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       3.940  -9.982   1.673  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       3.297  -9.820   3.307  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       2.263 -10.409   2.006  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       3.190 -13.386   4.123  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       1.824 -12.386   3.628  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       3.024 -11.747   4.753  1.00  0.00           H  
ATOM     37  N   LYS A   4       5.520 -12.451   0.255  1.00  0.00           N  
ATOM     38  CA  LYS A   4       6.363 -11.971  -0.837  1.00  0.00           C  
ATOM     39  C   LYS A   4       6.280 -10.452  -0.959  1.00  0.00           C  
ATOM     40  O   LYS A   4       6.679  -9.879  -1.972  1.00  0.00           O  
ATOM     41  CB  LYS A   4       5.923 -12.624  -2.161  1.00  0.00           C  
ATOM     42  CG  LYS A   4       7.118 -12.724  -3.131  1.00  0.00           C  
ATOM     43  CD  LYS A   4       7.905 -14.009  -2.854  1.00  0.00           C  
ATOM     44  CE  LYS A   4       9.074 -14.109  -3.830  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       8.555 -14.418  -5.190  1.00  0.00           N1+
ATOM     46  H   LYS A   4       5.918 -12.992   0.968  1.00  0.00           H  
ATOM     47  HA  LYS A   4       7.383 -12.246  -0.628  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       5.539 -13.615  -1.956  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       5.141 -12.031  -2.617  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       6.756 -12.736  -4.150  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       7.769 -11.871  -2.994  1.00  0.00           H  
ATOM     52  HD2 LYS A   4       8.279 -13.996  -1.844  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       7.256 -14.862  -2.989  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       9.604 -13.169  -3.850  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       9.741 -14.894  -3.510  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       8.778 -15.404  -5.429  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       8.997 -13.781  -5.882  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       7.523 -14.286  -5.205  1.00  0.00           H  
ATOM     59  N   LYS A   5       5.762  -9.813   0.076  1.00  0.00           N  
ATOM     60  CA  LYS A   5       5.630  -8.356   0.072  1.00  0.00           C  
ATOM     61  C   LYS A   5       4.950  -7.884  -1.211  1.00  0.00           C  
ATOM     62  O   LYS A   5       5.264  -6.817  -1.736  1.00  0.00           O  
ATOM     63  CB  LYS A   5       7.010  -7.712   0.179  1.00  0.00           C  
ATOM     64  CG  LYS A   5       7.659  -8.118   1.503  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.034  -7.458   1.620  1.00  0.00           C  
ATOM     66  CE  LYS A   5       9.692  -7.877   2.934  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      11.030  -7.231   3.048  1.00  0.00           N1+
ATOM     68  H   LYS A   5       5.465 -10.330   0.856  1.00  0.00           H  
ATOM     69  HA  LYS A   5       5.035  -8.045   0.922  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       7.627  -8.046  -0.644  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       6.909  -6.638   0.143  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       7.034  -7.795   2.323  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       7.772  -9.190   1.536  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       9.653  -7.767   0.789  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.920  -6.384   1.603  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       9.072  -7.571   3.763  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       9.810  -8.951   2.950  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      11.561  -7.375   2.166  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.553  -7.654   3.842  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      10.910  -6.212   3.215  1.00  0.00           H  
ATOM     81  N   LEU A   6       4.015  -8.682  -1.710  1.00  0.00           N  
ATOM     82  CA  LEU A   6       3.297  -8.329  -2.926  1.00  0.00           C  
ATOM     83  C   LEU A   6       2.343  -7.167  -2.671  1.00  0.00           C  
ATOM     84  O   LEU A   6       1.746  -6.621  -3.599  1.00  0.00           O  
ATOM     85  CB  LEU A   6       2.510  -9.546  -3.425  1.00  0.00           C  
ATOM     86  CG  LEU A   6       1.577 -10.089  -2.300  1.00  0.00           C  
ATOM     87  CD1 LEU A   6       0.194  -9.406  -2.333  1.00  0.00           C  
ATOM     88  CD2 LEU A   6       1.390 -11.605  -2.472  1.00  0.00           C  
ATOM     89  H   LEU A   6       3.800  -9.524  -1.253  1.00  0.00           H  
ATOM     90  HA  LEU A   6       4.011  -8.040  -3.686  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       1.924  -9.258  -4.286  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       3.214 -10.315  -3.715  1.00  0.00           H  
ATOM     93  HG  LEU A   6       2.029  -9.904  -1.337  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -0.511  -9.992  -1.758  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -0.155  -9.325  -3.351  1.00  0.00           H  
ATOM     96 HD13 LEU A   6       0.267  -8.421  -1.899  1.00  0.00           H  
ATOM     97 HD21 LEU A   6       2.351 -12.092  -2.417  1.00  0.00           H  
ATOM     98 HD22 LEU A   6       0.938 -11.808  -3.432  1.00  0.00           H  
ATOM     99 HD23 LEU A   6       0.751 -11.980  -1.686  1.00  0.00           H  
ATOM    100  N   ASN A   7       2.201  -6.796  -1.403  1.00  0.00           N  
ATOM    101  CA  ASN A   7       1.312  -5.701  -1.031  1.00  0.00           C  
ATOM    102  C   ASN A   7       1.872  -4.374  -1.531  1.00  0.00           C  
ATOM    103  O   ASN A   7       1.154  -3.377  -1.612  1.00  0.00           O  
ATOM    104  CB  ASN A   7       1.146  -5.649   0.491  1.00  0.00           C  
ATOM    105  CG  ASN A   7       0.382  -6.877   0.975  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       0.936  -7.710   1.690  1.00  0.00           O  
ATOM    107  ND2 ASN A   7      -0.867  -7.035   0.631  1.00  0.00           N  
ATOM    108  H   ASN A   7       2.701  -7.267  -0.704  1.00  0.00           H  
ATOM    109  HA  ASN A   7       0.346  -5.864  -1.483  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       2.120  -5.625   0.957  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       0.597  -4.758   0.760  1.00  0.00           H  
ATOM    112 HD21 ASN A   7      -1.309  -6.366   0.066  1.00  0.00           H  
ATOM    113 HD22 ASN A   7      -1.365  -7.822   0.940  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.159  -4.370  -1.864  1.00  0.00           N  
ATOM    115  CA  ASP A   8       3.809  -3.158  -2.354  1.00  0.00           C  
ATOM    116  C   ASP A   8       3.159  -2.689  -3.653  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.232  -1.513  -4.009  1.00  0.00           O  
ATOM    118  CB  ASP A   8       5.299  -3.425  -2.587  1.00  0.00           C  
ATOM    119  CG  ASP A   8       5.476  -4.546  -3.605  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       4.473  -5.077  -4.050  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       6.611  -4.857  -3.924  1.00  0.00           O1-
ATOM    122  H   ASP A   8       3.682  -5.195  -1.777  1.00  0.00           H  
ATOM    123  HA  ASP A   8       3.706  -2.382  -1.612  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       5.770  -2.527  -2.957  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       5.761  -3.714  -1.654  1.00  0.00           H  
ATOM    126  N   GLU A   9       2.523  -3.618  -4.354  1.00  0.00           N  
ATOM    127  CA  GLU A   9       1.857  -3.299  -5.612  1.00  0.00           C  
ATOM    128  C   GLU A   9       0.696  -2.331  -5.375  1.00  0.00           C  
ATOM    129  O   GLU A   9       0.327  -1.567  -6.268  1.00  0.00           O  
ATOM    130  CB  GLU A   9       1.334  -4.577  -6.282  1.00  0.00           C  
ATOM    131  CG  GLU A   9       2.516  -5.423  -6.761  1.00  0.00           C  
ATOM    132  CD  GLU A   9       2.020  -6.779  -7.247  1.00  0.00           C  
ATOM    133  OE1 GLU A   9       0.860  -7.079  -7.017  1.00  0.00           O  
ATOM    134  OE2 GLU A   9       2.809  -7.501  -7.834  1.00  0.00           O1-
ATOM    135  H   GLU A   9       2.499  -4.533  -4.017  1.00  0.00           H  
ATOM    136  HA  GLU A   9       2.571  -2.830  -6.274  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       0.743  -5.146  -5.579  1.00  0.00           H  
ATOM    138  HB3 GLU A   9       0.723  -4.310  -7.131  1.00  0.00           H  
ATOM    139  HG2 GLU A   9       3.018  -4.912  -7.569  1.00  0.00           H  
ATOM    140  HG3 GLU A   9       3.206  -5.568  -5.945  1.00  0.00           H  
ATOM    141  N   VAL A  10       0.124  -2.369  -4.169  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -0.983  -1.506  -3.824  1.00  0.00           C  
ATOM    143  C   VAL A  10      -0.575  -0.046  -3.955  1.00  0.00           C  
ATOM    144  O   VAL A  10      -1.417   0.836  -4.108  1.00  0.00           O  
ATOM    145  CB  VAL A  10      -1.432  -1.800  -2.392  1.00  0.00           C  
ATOM    146  CG1 VAL A  10      -2.502  -0.800  -1.996  1.00  0.00           C  
ATOM    147  CG2 VAL A  10      -2.006  -3.216  -2.313  1.00  0.00           C  
ATOM    148  H   VAL A  10       0.449  -2.987  -3.492  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -1.804  -1.704  -4.496  1.00  0.00           H  
ATOM    150  HB  VAL A  10      -0.593  -1.709  -1.718  1.00  0.00           H  
ATOM    151 HG11 VAL A  10      -2.042   0.156  -1.818  1.00  0.00           H  
ATOM    152 HG12 VAL A  10      -2.997  -1.139  -1.100  1.00  0.00           H  
ATOM    153 HG13 VAL A  10      -3.220  -0.713  -2.796  1.00  0.00           H  
ATOM    154 HG21 VAL A  10      -2.277  -3.438  -1.292  1.00  0.00           H  
ATOM    155 HG22 VAL A  10      -1.265  -3.924  -2.652  1.00  0.00           H  
ATOM    156 HG23 VAL A  10      -2.884  -3.284  -2.940  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.723   0.204  -3.881  1.00  0.00           N  
ATOM    158  CA  ALA A  11       1.227   1.573  -3.980  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.792   2.201  -5.299  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.445   3.382  -5.354  1.00  0.00           O  
ATOM    161  CB  ALA A  11       2.758   1.592  -3.891  1.00  0.00           C  
ATOM    162  H   ALA A  11       1.350  -0.544  -3.747  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.823   2.155  -3.166  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       3.114   2.596  -4.063  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       3.174   0.931  -4.637  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       3.067   1.267  -2.907  1.00  0.00           H  
ATOM    167  N   LEU A  12       0.798   1.404  -6.355  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.398   1.894  -7.665  1.00  0.00           C  
ATOM    169  C   LEU A  12      -1.022   2.452  -7.603  1.00  0.00           C  
ATOM    170  O   LEU A  12      -1.335   3.449  -8.249  1.00  0.00           O  
ATOM    171  CB  LEU A  12       0.475   0.763  -8.711  1.00  0.00           C  
ATOM    172  CG  LEU A  12       0.050   1.292 -10.092  1.00  0.00           C  
ATOM    173  CD1 LEU A  12       1.013   2.399 -10.554  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.063   0.135 -11.094  1.00  0.00           C  
ATOM    175  H   LEU A  12       1.075   0.469  -6.252  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.073   2.683  -7.955  1.00  0.00           H  
ATOM    177  HB2 LEU A  12       1.491   0.400  -8.768  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.176  -0.050  -8.428  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.950   1.695 -10.034  1.00  0.00           H  
ATOM    180 HD11 LEU A  12       1.001   2.471 -11.634  1.00  0.00           H  
ATOM    181 HD12 LEU A  12       2.018   2.174 -10.222  1.00  0.00           H  
ATOM    182 HD13 LEU A  12       0.700   3.344 -10.134  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -0.506  -0.691 -10.696  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.081  -0.179 -11.271  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -0.380   0.462 -12.023  1.00  0.00           H  
ATOM    186  N   GLU A  13      -1.877   1.797  -6.830  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -3.258   2.231  -6.694  1.00  0.00           C  
ATOM    188  C   GLU A  13      -3.344   3.534  -5.914  1.00  0.00           C  
ATOM    189  O   GLU A  13      -4.198   4.373  -6.179  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -4.072   1.146  -5.994  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -4.248  -0.052  -6.934  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -4.872  -1.217  -6.174  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -4.910  -1.151  -4.956  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -5.299  -2.158  -6.821  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -1.572   1.014  -6.330  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -3.668   2.389  -7.678  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -3.556   0.831  -5.099  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -5.042   1.540  -5.730  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -4.896   0.228  -7.752  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -3.289  -0.353  -7.324  1.00  0.00           H  
ATOM    201  N   ARG A  14      -2.461   3.690  -4.941  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -2.454   4.889  -4.112  1.00  0.00           C  
ATOM    203  C   ARG A  14      -2.213   6.122  -4.965  1.00  0.00           C  
ATOM    204  O   ARG A  14      -2.796   7.174  -4.720  1.00  0.00           O  
ATOM    205  CB  ARG A  14      -1.359   4.773  -3.051  1.00  0.00           C  
ATOM    206  CG  ARG A  14      -1.639   3.581  -2.124  1.00  0.00           C  
ATOM    207  CD  ARG A  14      -2.781   3.903  -1.153  1.00  0.00           C  
ATOM    208  NE  ARG A  14      -2.946   2.813  -0.199  1.00  0.00           N  
ATOM    209  CZ  ARG A  14      -3.712   1.763  -0.478  1.00  0.00           C  
ATOM    210  NH1 ARG A  14      -3.849   0.810   0.397  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14      -4.328   1.689  -1.628  1.00  0.00           N  
ATOM    212  H   ARG A  14      -1.805   2.980  -4.771  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -3.407   4.994  -3.635  1.00  0.00           H  
ATOM    214  HB2 ARG A  14      -0.401   4.639  -3.533  1.00  0.00           H  
ATOM    215  HB3 ARG A  14      -1.339   5.679  -2.462  1.00  0.00           H  
ATOM    216  HG2 ARG A  14      -1.919   2.728  -2.727  1.00  0.00           H  
ATOM    217  HG3 ARG A  14      -0.747   3.342  -1.565  1.00  0.00           H  
ATOM    218  HD2 ARG A  14      -2.549   4.810  -0.614  1.00  0.00           H  
ATOM    219  HD3 ARG A  14      -3.703   4.039  -1.695  1.00  0.00           H  
ATOM    220  HE  ARG A  14      -2.487   2.858   0.666  1.00  0.00           H  
ATOM    221 HH11 ARG A  14      -3.378   0.869   1.279  1.00  0.00           H  
ATOM    222 HH12 ARG A  14      -4.425   0.020   0.191  1.00  0.00           H  
ATOM    223 HH21 ARG A  14      -4.223   2.423  -2.300  1.00  0.00           H  
ATOM    224 HH22 ARG A  14      -4.905   0.901  -1.836  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.353   5.983  -5.960  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -1.037   7.101  -6.848  1.00  0.00           C  
ATOM    227  C   LEU A  15      -2.319   7.763  -7.349  1.00  0.00           C  
ATOM    228  O   LEU A  15      -2.317   8.929  -7.745  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -0.195   6.594  -8.038  1.00  0.00           C  
ATOM    230  CG  LEU A  15       1.292   6.889  -7.792  1.00  0.00           C  
ATOM    231  CD1 LEU A  15       1.541   8.422  -7.796  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       1.723   6.269  -6.439  1.00  0.00           C  
ATOM    233  H   LEU A  15      -0.915   5.113  -6.098  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.476   7.833  -6.295  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -0.331   5.530  -8.136  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -0.510   7.078  -8.955  1.00  0.00           H  
ATOM    237  HG  LEU A  15       1.866   6.439  -8.586  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       0.715   8.938  -8.275  1.00  0.00           H  
ATOM    239 HD12 LEU A  15       2.450   8.634  -8.343  1.00  0.00           H  
ATOM    240 HD13 LEU A  15       1.646   8.785  -6.782  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       2.765   5.988  -6.488  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       1.131   5.392  -6.230  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       1.586   6.988  -5.644  1.00  0.00           H  
ATOM    244  N   LYS A  16      -3.401   7.016  -7.326  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -4.682   7.535  -7.784  1.00  0.00           C  
ATOM    246  C   LYS A  16      -5.090   8.741  -6.946  1.00  0.00           C  
ATOM    247  O   LYS A  16      -5.682   9.692  -7.457  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -5.763   6.448  -7.700  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -5.483   5.371  -8.748  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -6.568   4.297  -8.668  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -6.369   3.286  -9.798  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -5.050   2.613  -9.639  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -3.338   6.097  -6.994  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -4.584   7.850  -8.817  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -5.769   6.001  -6.718  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -6.730   6.888  -7.898  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -5.481   5.815  -9.731  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -4.520   4.920  -8.552  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -6.504   3.791  -7.715  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -7.539   4.759  -8.768  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -7.156   2.548  -9.762  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -6.399   3.798 -10.747  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -5.091   1.954  -8.836  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -4.315   3.329  -9.464  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16      -4.822   2.086 -10.505  1.00  0.00           H  
ATOM    266  N   ASN A  17      -4.772   8.700  -5.655  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -5.113   9.794  -4.761  1.00  0.00           C  
ATOM    268  C   ASN A  17      -4.408  11.073  -5.190  1.00  0.00           C  
ATOM    269  O   ASN A  17      -4.981  12.163  -5.129  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -4.711   9.436  -3.330  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -5.630   8.346  -2.788  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -5.184   7.229  -2.526  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -6.895   8.608  -2.600  1.00  0.00           N  
ATOM    274  H   ASN A  17      -4.289   7.928  -5.299  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -6.181   9.954  -4.794  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -3.690   9.080  -3.323  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -4.788  10.313  -2.704  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -7.246   9.500  -2.805  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -7.493   7.915  -2.251  1.00  0.00           H  
ATOM    280  N   GLU A  18      -3.158  10.931  -5.618  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -2.374  12.089  -6.053  1.00  0.00           C  
ATOM    282  C   GLU A  18      -2.997  12.732  -7.290  1.00  0.00           C  
ATOM    283  O   GLU A  18      -3.082  13.955  -7.397  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -0.931  11.674  -6.364  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -0.189  11.407  -5.052  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -0.943  10.372  -4.222  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -1.764  10.773  -3.414  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -0.690   9.195  -4.408  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -2.759  10.030  -5.641  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -2.355  12.811  -5.254  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -0.929  10.782  -6.973  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -0.436  12.473  -6.897  1.00  0.00           H  
ATOM    293  HG2 GLU A  18       0.803  11.041  -5.270  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -0.116  12.327  -4.491  1.00  0.00           H  
ATOM    295  N   ARG A  19      -3.434  11.892  -8.218  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -4.053  12.373  -9.451  1.00  0.00           C  
ATOM    297  C   ARG A  19      -5.371  13.084  -9.152  1.00  0.00           C  
ATOM    298  O   ARG A  19      -5.726  14.065  -9.802  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -4.306  11.207 -10.411  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -2.966  10.632 -10.873  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -3.211   9.405 -11.752  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -3.827   9.803 -13.013  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -4.192   8.898 -13.915  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -4.737   9.278 -15.038  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -4.004   7.628 -13.678  1.00  0.00           N  
ATOM    306  H   ARG A  19      -3.337  10.928  -8.071  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -3.382  13.072  -9.926  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -4.880  10.441  -9.911  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -4.855  11.565 -11.270  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -2.428  11.380 -11.439  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -2.381  10.343 -10.012  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -2.271   8.914 -11.954  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -3.865   8.721 -11.233  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -3.972  10.754 -13.199  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -4.880  10.251 -15.220  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -5.012   8.597 -15.717  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -3.584   7.337 -12.818  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -4.279   6.947 -14.356  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.106  12.569  -8.175  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.392  13.158  -7.812  1.00  0.00           C  
ATOM    321  C   HIS A  20      -7.227  14.609  -7.363  1.00  0.00           C  
ATOM    322  O   HIS A  20      -7.936  15.503  -7.822  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -8.025  12.347  -6.680  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -9.360  12.939  -6.327  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -9.500  13.932  -5.369  1.00  0.00           N  
ATOM    326  CD2 HIS A  20     -10.625  12.689  -6.795  1.00  0.00           C  
ATOM    327  CE1 HIS A  20     -10.807  14.240  -5.293  1.00  0.00           C  
ATOM    328  NE2 HIS A  20     -11.538  13.513  -6.142  1.00  0.00           N  
ATOM    329  H   HIS A  20      -5.784  11.775  -7.698  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -8.046  13.127  -8.669  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -8.156  11.324  -7.001  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -7.380  12.372  -5.813  1.00  0.00           H  
ATOM    333  HD2 HIS A  20     -10.875  11.964  -7.555  1.00  0.00           H  
ATOM    334  HE1 HIS A  20     -11.215  14.987  -4.627  1.00  0.00           H  
ATOM    335  HE2 HIS A  20     -12.508  13.550  -6.274  1.00  0.00           H  
ATOM    336  N   VAL A  21      -6.284  14.826  -6.468  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -6.020  16.172  -5.953  1.00  0.00           C  
ATOM    338  C   VAL A  21      -5.384  17.051  -7.027  1.00  0.00           C  
ATOM    339  O   VAL A  21      -5.462  18.278  -6.967  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -5.096  16.114  -4.728  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -5.789  15.351  -3.596  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -3.782  15.405  -5.086  1.00  0.00           C  
ATOM    343  H   VAL A  21      -5.758  14.069  -6.153  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -6.958  16.618  -5.654  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -4.881  17.121  -4.397  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -5.786  14.293  -3.813  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -6.809  15.694  -3.501  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -5.265  15.526  -2.668  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -3.082  15.515  -4.271  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -3.361  15.838  -5.980  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -3.975  14.361  -5.248  1.00  0.00           H  
ATOM    352  N   HIS A  22      -4.753  16.415  -8.006  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -4.099  17.148  -9.081  1.00  0.00           C  
ATOM    354  C   HIS A  22      -5.136  17.847  -9.950  1.00  0.00           C  
ATOM    355  O   HIS A  22      -4.820  18.801 -10.664  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -3.260  16.193  -9.936  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -2.102  15.679  -9.125  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -1.728  16.255  -7.921  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -1.223  14.645  -9.335  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -0.666  15.572  -7.457  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -0.317  14.580  -8.280  1.00  0.00           N  
ATOM    362  H   HIS A  22      -4.724  15.436  -8.004  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.446  17.892  -8.649  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -3.871  15.364 -10.256  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -2.886  16.718 -10.802  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -1.229  13.988 -10.192  1.00  0.00           H  
ATOM    367  HE1 HIS A  22      -0.162  15.794  -6.528  1.00  0.00           H  
ATOM    368  HE2 HIS A  22       0.421  13.945  -8.168  1.00  0.00           H  
ATOM    369  N   ASP A  23      -6.372  17.368  -9.883  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -7.458  17.954 -10.670  1.00  0.00           C  
ATOM    371  C   ASP A  23      -7.735  19.387 -10.220  1.00  0.00           C  
ATOM    372  O   ASP A  23      -8.330  20.184 -10.953  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -8.732  17.116 -10.523  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -8.560  15.785 -11.250  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -7.595  15.656 -11.985  1.00  0.00           O  
ATOM    376  OD2 ASP A  23      -9.397  14.919 -11.065  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -6.559  16.607  -9.292  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -7.166  17.963 -11.709  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -8.930  16.934  -9.476  1.00  0.00           H  
ATOM    380  HB3 ASP A  23      -9.562  17.651 -10.956  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.302  19.706  -9.009  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -7.508  21.041  -8.457  1.00  0.00           C  
ATOM    383  C   GLU A  24      -6.861  22.084  -9.364  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.379  23.190  -9.522  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -6.925  21.144  -7.032  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -7.235  22.520  -6.438  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -8.741  22.681  -6.262  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -9.422  21.669  -6.230  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -9.188  23.810  -6.161  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -6.839  19.030  -8.474  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -8.570  21.233  -8.414  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -7.368  20.383  -6.406  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -5.854  21.006  -7.058  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -6.750  22.608  -5.477  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -6.866  23.292  -7.096  1.00  0.00           H  
ATOM    396  N   GLU A  25      -5.727  21.728  -9.954  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.017  22.647 -10.839  1.00  0.00           C  
ATOM    398  C   GLU A  25      -5.906  23.062 -12.010  1.00  0.00           C  
ATOM    399  O   GLU A  25      -5.883  24.215 -12.443  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -3.728  21.987 -11.357  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -2.957  22.980 -12.227  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -1.652  22.351 -12.696  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -1.372  21.237 -12.283  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -0.954  22.988 -13.466  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -5.360  20.827  -9.797  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -4.750  23.535 -10.282  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -3.112  21.694 -10.519  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -3.967  21.112 -11.945  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -3.553  23.245 -13.088  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -2.741  23.867 -11.652  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.690  22.118 -12.511  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -7.586  22.385 -13.627  1.00  0.00           C  
ATOM    413  C   VAL A  26      -8.699  23.325 -13.199  1.00  0.00           C  
ATOM    414  O   VAL A  26      -9.093  24.219 -13.945  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -8.174  21.065 -14.173  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -9.303  21.378 -15.162  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -7.079  20.253 -14.907  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.688  21.235 -12.108  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -7.021  22.865 -14.413  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -8.572  20.482 -13.355  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -9.531  20.496 -15.744  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -8.996  22.176 -15.822  1.00  0.00           H  
ATOM    423 HG13 VAL A  26     -10.185  21.685 -14.617  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -6.433  19.764 -14.191  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -6.491  20.912 -15.528  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -7.548  19.502 -15.527  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.210  23.108 -12.000  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.300  23.944 -11.498  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.870  25.410 -11.430  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.536  26.291 -11.979  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -10.737  23.444 -10.101  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -11.933  22.488 -10.216  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -13.177  23.281 -10.598  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -13.666  24.015  -9.755  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -13.615  23.149 -11.727  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -8.849  22.372 -11.448  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -11.132  23.868 -12.182  1.00  0.00           H  
ATOM    438  HB2 GLU A  27      -9.914  22.921  -9.640  1.00  0.00           H  
ATOM    439  HB3 GLU A  27     -11.017  24.283  -9.476  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -11.735  21.743 -10.974  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -12.099  22.000  -9.266  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.755  25.659 -10.767  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -8.251  27.017 -10.635  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.948  27.604 -12.008  1.00  0.00           C  
ATOM    445  O   LEU A  28      -8.142  28.797 -12.243  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -6.988  27.026  -9.747  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -7.378  27.170  -8.276  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -8.304  26.022  -7.874  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -6.114  27.137  -7.417  1.00  0.00           C  
ATOM    450  H   LEU A  28      -8.260  24.918 -10.360  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -9.017  27.622 -10.168  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -6.450  26.097  -9.875  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.346  27.850 -10.024  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -7.890  28.111  -8.133  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -8.378  25.980  -6.797  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -7.905  25.090  -8.245  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -9.285  26.187  -8.295  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -5.661  26.159  -7.481  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -6.372  27.349  -6.391  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -5.419  27.881  -7.776  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.475  26.758 -12.909  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -7.147  27.203 -14.254  1.00  0.00           C  
ATOM    463  C   GLU A  29      -8.397  27.687 -14.972  1.00  0.00           C  
ATOM    464  O   GLU A  29      -8.362  28.667 -15.716  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -6.497  26.066 -15.049  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -6.071  26.582 -16.421  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -5.324  25.487 -17.175  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -5.158  24.417 -16.612  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -4.929  25.735 -18.302  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -7.349  25.817 -12.668  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.447  28.023 -14.184  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -5.629  25.701 -14.519  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -7.206  25.261 -15.178  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -6.946  26.873 -16.983  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -5.423  27.437 -16.298  1.00  0.00           H  
ATOM    476  N   ARG A  30      -9.503  26.986 -14.756  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.752  27.350 -15.406  1.00  0.00           C  
ATOM    478  C   ARG A  30     -11.150  28.776 -15.042  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.502  29.570 -15.910  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -11.867  26.391 -14.967  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -13.122  26.591 -15.847  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -13.043  25.692 -17.085  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -13.242  24.303 -16.695  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -14.453  23.845 -16.400  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -14.615  22.597 -16.058  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -15.482  24.648 -16.447  1.00  0.00           N  
ATOM    487  H   ARG A  30      -9.476  26.208 -14.161  1.00  0.00           H  
ATOM    488  HA  ARG A  30     -10.628  27.278 -16.473  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -11.514  25.372 -15.054  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -12.118  26.591 -13.935  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -14.006  26.332 -15.278  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -13.192  27.624 -16.160  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -13.807  25.980 -17.791  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -12.071  25.801 -17.544  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -12.473  23.698 -16.649  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -13.827  21.982 -16.018  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -15.528  22.254 -15.835  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -15.355  25.606 -16.704  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -16.394  24.305 -16.224  1.00  0.00           H  
ATOM    500  N   LEU A  31     -11.087  29.100 -13.758  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.447  30.445 -13.307  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.509  31.483 -13.909  1.00  0.00           C  
ATOM    503  O   LEU A  31     -10.937  32.562 -14.321  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.400  30.506 -11.775  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -12.707  29.939 -11.190  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -13.898  30.885 -11.486  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -12.975  28.553 -11.799  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.791  28.426 -13.100  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.450  30.666 -13.639  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -10.565  29.917 -11.425  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -11.273  31.532 -11.451  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -12.594  29.840 -10.121  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -14.423  30.558 -12.376  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -13.546  31.898 -11.636  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -14.579  30.871 -10.647  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -13.327  28.667 -12.815  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -13.725  28.039 -11.215  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -12.066  27.980 -11.798  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.233  31.146 -13.955  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.236  32.046 -14.505  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.507  32.297 -15.984  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.295  33.399 -16.491  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -6.842  31.454 -14.317  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -5.788  32.505 -14.673  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -4.400  31.856 -14.750  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -3.935  31.434 -13.354  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -3.974  32.618 -12.450  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.955  30.270 -13.611  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.288  32.982 -13.974  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.730  31.161 -13.286  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.716  30.589 -14.951  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -6.026  32.953 -15.627  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -5.777  33.271 -13.912  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -4.450  30.986 -15.390  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -3.696  32.563 -15.163  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -4.573  30.654 -12.968  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -2.920  31.067 -13.415  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -3.554  32.369 -11.533  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -4.962  32.914 -12.312  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -3.434  33.396 -12.876  1.00  0.00           H  
ATOM    541  N   ASN A  33      -8.961  31.259 -16.675  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -9.246  31.370 -18.100  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.469  32.246 -18.348  1.00  0.00           C  
ATOM    544  O   ASN A  33     -10.502  33.027 -19.297  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -9.481  29.982 -18.702  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -9.720  30.097 -20.201  1.00  0.00           C  
ATOM    547  OD1 ASN A  33     -10.867  30.166 -20.644  1.00  0.00           O  
ATOM    548  ND2 ASN A  33      -8.700  30.117 -21.015  1.00  0.00           N  
ATOM    549  H   ASN A  33      -9.109  30.405 -16.220  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -8.396  31.818 -18.589  1.00  0.00           H  
ATOM    551  HB2 ASN A  33      -8.613  29.364 -18.528  1.00  0.00           H  
ATOM    552  HB3 ASN A  33     -10.344  29.529 -18.239  1.00  0.00           H  
ATOM    553 HD21 ASN A  33      -7.789  30.059 -20.659  1.00  0.00           H  
ATOM    554 HD22 ASN A  33      -8.846  30.186 -21.981  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.481  32.097 -17.497  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.708  32.872 -17.649  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.434  34.370 -17.555  1.00  0.00           C  
ATOM    558  O   GLU A  34     -12.900  35.146 -18.385  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.702  32.476 -16.552  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.224  31.063 -16.810  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -15.166  31.072 -18.008  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.551  32.152 -18.425  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -15.490  29.999 -18.490  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.406  31.449 -16.765  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -13.147  32.652 -18.609  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.204  32.504 -15.593  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -14.529  33.170 -16.547  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -13.395  30.405 -17.011  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -14.759  30.712 -15.938  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.666  34.769 -16.550  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -11.338  36.180 -16.376  1.00  0.00           C  
ATOM    572  C   ARG A  35     -10.383  36.648 -17.469  1.00  0.00           C  
ATOM    573  O   ARG A  35     -10.438  37.797 -17.907  1.00  0.00           O  
ATOM    574  CB  ARG A  35     -10.707  36.398 -15.001  1.00  0.00           C  
ATOM    575  CG  ARG A  35      -9.410  35.586 -14.894  1.00  0.00           C  
ATOM    576  CD  ARG A  35      -8.795  35.783 -13.512  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -8.505  37.203 -13.301  1.00  0.00           N  
ATOM    578  CZ  ARG A  35      -9.328  37.993 -12.611  1.00  0.00           C  
ATOM    579  NH1 ARG A  35      -9.030  39.252 -12.438  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35     -10.442  37.518 -12.126  1.00  0.00           N  
ATOM    581  H   ARG A  35     -11.312  34.107 -15.919  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -12.249  36.760 -16.437  1.00  0.00           H  
ATOM    583  HB2 ARG A  35     -10.492  37.448 -14.870  1.00  0.00           H  
ATOM    584  HB3 ARG A  35     -11.396  36.073 -14.237  1.00  0.00           H  
ATOM    585  HG2 ARG A  35      -9.636  34.545 -15.037  1.00  0.00           H  
ATOM    586  HG3 ARG A  35      -8.708  35.913 -15.646  1.00  0.00           H  
ATOM    587  HD2 ARG A  35      -9.473  35.421 -12.755  1.00  0.00           H  
ATOM    588  HD3 ARG A  35      -7.871  35.219 -13.458  1.00  0.00           H  
ATOM    589  HE  ARG A  35      -7.683  37.580 -13.672  1.00  0.00           H  
ATOM    590 HH11 ARG A  35      -8.184  39.622 -12.823  1.00  0.00           H  
ATOM    591 HH12 ARG A  35      -9.652  39.847 -11.930  1.00  0.00           H  
ATOM    592 HH21 ARG A  35     -10.683  36.558 -12.271  1.00  0.00           H  
ATOM    593 HH22 ARG A  35     -11.058  38.114 -11.615  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.513  35.745 -17.897  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -8.542  36.060 -18.937  1.00  0.00           C  
ATOM    596  C   HIS A  36      -9.253  36.444 -20.228  1.00  0.00           C  
ATOM    597  O   HIS A  36      -8.844  37.381 -20.918  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -7.593  34.868 -19.182  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -6.604  35.229 -20.250  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -6.785  34.869 -21.575  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -5.416  35.911 -20.204  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -5.729  35.330 -22.267  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -4.865  35.974 -21.479  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.527  34.847 -17.503  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -7.953  36.903 -18.607  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -7.059  34.636 -18.271  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -8.152  33.999 -19.497  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -4.980  36.339 -19.314  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -5.595  35.191 -23.330  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -4.022  36.398 -21.743  1.00  0.00           H  
ATOM    611  N   ASP A  37     -10.316  35.715 -20.552  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -11.074  35.979 -21.763  1.00  0.00           C  
ATOM    613  C   ASP A  37     -11.948  37.213 -21.587  1.00  0.00           C  
ATOM    614  O   ASP A  37     -12.265  37.905 -22.555  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -11.953  34.769 -22.109  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -11.072  33.598 -22.527  1.00  0.00           C  
ATOM    617  OD1 ASP A  37      -9.902  33.825 -22.785  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -11.581  32.490 -22.580  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -10.600  34.988 -19.962  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -10.385  36.152 -22.574  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -12.547  34.485 -21.252  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -12.608  35.029 -22.927  1.00  0.00           H  
ATOM    623  N   HIS A  38     -12.344  37.478 -20.343  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -13.199  38.627 -20.047  1.00  0.00           C  
ATOM    625  C   HIS A  38     -12.352  39.858 -19.745  1.00  0.00           C  
ATOM    626  O   HIS A  38     -12.885  40.941 -19.502  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -14.107  38.317 -18.847  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -15.255  39.288 -18.820  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -16.187  39.350 -19.844  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -15.639  40.235 -17.905  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -17.077  40.305 -19.524  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -16.790  40.877 -18.352  1.00  0.00           N  
ATOM    633  H   HIS A  38     -12.061  36.889 -19.613  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -13.819  38.835 -20.908  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -14.492  37.312 -18.934  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -13.542  38.407 -17.930  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -15.127  40.448 -16.980  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -17.920  40.577 -20.140  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -17.284  41.594 -17.902  1.00  0.00           H  
ATOM    640  N   ASP A  39     -11.032  39.682 -19.762  1.00  0.00           N  
ATOM    641  CA  ASP A  39     -10.116  40.785 -19.487  1.00  0.00           C  
ATOM    642  C   ASP A  39     -10.404  41.393 -18.119  1.00  0.00           C  
ATOM    643  O   ASP A  39     -10.351  42.612 -17.952  1.00  0.00           O  
ATOM    644  CB  ASP A  39     -10.257  41.861 -20.565  1.00  0.00           C  
ATOM    645  CG  ASP A  39      -9.927  41.271 -21.928  1.00  0.00           C  
ATOM    646  OD1 ASP A  39      -8.992  40.491 -22.002  1.00  0.00           O  
ATOM    647  OD2 ASP A  39     -10.612  41.607 -22.881  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -10.669  38.794 -19.960  1.00  0.00           H  
ATOM    649  HA  ASP A  39      -9.101  40.413 -19.504  1.00  0.00           H  
ATOM    650  HB2 ASP A  39     -11.271  42.236 -20.571  1.00  0.00           H  
ATOM    651  HB3 ASP A  39      -9.578  42.673 -20.350  1.00  0.00           H  
ATOM    652  N   TYR A  40     -10.708  40.540 -17.138  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -11.001  41.009 -15.782  1.00  0.00           C  
ATOM    654  C   TYR A  40      -9.812  40.750 -14.865  1.00  0.00           C  
ATOM    655  O   TYR A  40      -9.059  39.833 -15.150  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -12.235  40.285 -15.236  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -12.695  40.968 -13.970  1.00  0.00           C  
ATOM    658  CD1 TYR A  40     -13.385  42.184 -14.046  1.00  0.00           C  
ATOM    659  CD2 TYR A  40     -12.433  40.388 -12.724  1.00  0.00           C  
ATOM    660  CE1 TYR A  40     -13.811  42.820 -12.875  1.00  0.00           C  
ATOM    661  CE2 TYR A  40     -12.860  41.023 -11.554  1.00  0.00           C  
ATOM    662  CZ  TYR A  40     -13.550  42.239 -11.629  1.00  0.00           C  
ATOM    663  OH  TYR A  40     -13.971  42.866 -10.474  1.00  0.00           O  
ATOM    664  OXT TYR A  40      -9.668  41.474 -13.892  1.00  0.00           O  
ATOM    665  H   TYR A  40     -10.735  39.579 -17.327  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -11.203  42.072 -15.799  1.00  0.00           H  
ATOM    667  HB2 TYR A  40     -13.025  40.319 -15.971  1.00  0.00           H  
ATOM    668  HB3 TYR A  40     -11.986  39.255 -15.020  1.00  0.00           H  
ATOM    669  HD1 TYR A  40     -13.585  42.631 -15.008  1.00  0.00           H  
ATOM    670  HD2 TYR A  40     -11.899  39.449 -12.667  1.00  0.00           H  
ATOM    671  HE1 TYR A  40     -14.343  43.758 -12.934  1.00  0.00           H  
ATOM    672  HE2 TYR A  40     -12.657  40.575 -10.592  1.00  0.00           H  
ATOM    673  HH  TYR A  40     -13.258  43.429 -10.166  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       8.856 -10.554  10.134  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.867  -9.359   9.242  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.273  -9.731   7.889  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.638  -9.160   6.860  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.772 -10.632  10.621  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.691 -11.409   9.565  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.099 -10.453  10.839  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.281  -8.569   9.692  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.882  -9.021   9.106  1.00  0.00           H  
ATOM     10  N   SER A   2       7.359 -10.695   7.895  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.719 -11.138   6.663  1.00  0.00           C  
ATOM     12  C   SER A   2       5.749 -10.085   6.167  1.00  0.00           C  
ATOM     13  O   SER A   2       5.356  -9.198   6.922  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.976 -12.450   6.897  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.861 -12.214   7.746  1.00  0.00           O  
ATOM     16  H   SER A   2       7.109 -11.115   8.743  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.475 -11.294   5.910  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.627 -12.842   5.956  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.647 -13.163   7.355  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.136 -11.600   8.432  1.00  0.00           H  
ATOM     21  N   VAL A   3       5.358 -10.190   4.893  1.00  0.00           N  
ATOM     22  CA  VAL A   3       4.425  -9.240   4.297  1.00  0.00           C  
ATOM     23  C   VAL A   3       4.652  -7.833   4.845  1.00  0.00           C  
ATOM     24  O   VAL A   3       3.720  -7.038   4.971  1.00  0.00           O  
ATOM     25  CB  VAL A   3       2.977  -9.677   4.571  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       2.714  -9.706   6.089  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       1.992  -8.699   3.887  1.00  0.00           C  
ATOM     28  H   VAL A   3       5.703 -10.930   4.347  1.00  0.00           H  
ATOM     29  HA  VAL A   3       4.582  -9.227   3.228  1.00  0.00           H  
ATOM     30  HB  VAL A   3       2.835 -10.680   4.174  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       3.047  -8.787   6.540  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       3.237 -10.534   6.536  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       1.658  -9.821   6.261  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       1.154  -9.250   3.495  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       2.483  -8.180   3.076  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       1.632  -7.973   4.602  1.00  0.00           H  
ATOM     37  N   LYS A   4       5.888  -7.545   5.212  1.00  0.00           N  
ATOM     38  CA  LYS A   4       6.211  -6.244   5.782  1.00  0.00           C  
ATOM     39  C   LYS A   4       6.607  -5.277   4.677  1.00  0.00           C  
ATOM     40  O   LYS A   4       7.698  -5.376   4.121  1.00  0.00           O  
ATOM     41  CB  LYS A   4       7.370  -6.384   6.782  1.00  0.00           C  
ATOM     42  CG  LYS A   4       7.336  -5.218   7.792  1.00  0.00           C  
ATOM     43  CD  LYS A   4       6.358  -5.543   8.932  1.00  0.00           C  
ATOM     44  CE  LYS A   4       6.556  -4.548  10.066  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       5.603  -4.862  11.165  1.00  0.00           N1+
ATOM     46  H   LYS A   4       6.587  -8.225   5.122  1.00  0.00           H  
ATOM     47  HA  LYS A   4       5.339  -5.852   6.298  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       7.280  -7.324   7.307  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       8.315  -6.369   6.259  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       8.326  -5.056   8.195  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       7.007  -4.316   7.289  1.00  0.00           H  
ATOM     52  HD2 LYS A   4       5.344  -5.479   8.571  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       6.545  -6.537   9.304  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       7.567  -4.621  10.432  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       6.375  -3.550   9.704  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       4.780  -5.366  10.778  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       5.290  -3.977  11.613  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       6.074  -5.462  11.870  1.00  0.00           H  
ATOM     59  N   LYS A   5       5.712  -4.352   4.362  1.00  0.00           N  
ATOM     60  CA  LYS A   5       5.976  -3.374   3.309  1.00  0.00           C  
ATOM     61  C   LYS A   5       5.123  -2.126   3.509  1.00  0.00           C  
ATOM     62  O   LYS A   5       4.659  -1.520   2.545  1.00  0.00           O  
ATOM     63  CB  LYS A   5       5.670  -3.996   1.945  1.00  0.00           C  
ATOM     64  CG  LYS A   5       4.190  -4.390   1.879  1.00  0.00           C  
ATOM     65  CD  LYS A   5       3.909  -5.093   0.550  1.00  0.00           C  
ATOM     66  CE  LYS A   5       2.413  -5.391   0.438  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       2.014  -6.355   1.501  1.00  0.00           N1+
ATOM     68  H   LYS A   5       4.854  -4.328   4.837  1.00  0.00           H  
ATOM     69  HA  LYS A   5       7.024  -3.094   3.336  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       5.886  -3.279   1.169  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       6.280  -4.875   1.806  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       3.956  -5.053   2.697  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       3.575  -3.507   1.946  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       4.215  -4.458  -0.267  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       4.460  -6.021   0.513  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       1.854  -4.474   0.560  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       2.202  -5.815  -0.532  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       1.002  -6.574   1.410  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       2.197  -5.938   2.437  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       2.566  -7.231   1.399  1.00  0.00           H  
ATOM     81  N   LEU A   6       4.913  -1.749   4.767  1.00  0.00           N  
ATOM     82  CA  LEU A   6       4.106  -0.575   5.069  1.00  0.00           C  
ATOM     83  C   LEU A   6       4.676   0.654   4.376  1.00  0.00           C  
ATOM     84  O   LEU A   6       3.937   1.577   4.040  1.00  0.00           O  
ATOM     85  CB  LEU A   6       4.084  -0.346   6.583  1.00  0.00           C  
ATOM     86  CG  LEU A   6       5.521  -0.058   7.089  1.00  0.00           C  
ATOM     87  CD1 LEU A   6       5.701   1.448   7.324  1.00  0.00           C  
ATOM     88  CD2 LEU A   6       5.765  -0.803   8.404  1.00  0.00           C  
ATOM     89  H   LEU A   6       5.302  -2.271   5.499  1.00  0.00           H  
ATOM     90  HA  LEU A   6       3.095  -0.740   4.725  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       3.431   0.491   6.804  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       3.689  -1.229   7.066  1.00  0.00           H  
ATOM     93  HG  LEU A   6       6.257  -0.388   6.359  1.00  0.00           H  
ATOM     94 HD11 LEU A   6       5.041   1.766   8.115  1.00  0.00           H  
ATOM     95 HD12 LEU A   6       5.461   1.988   6.421  1.00  0.00           H  
ATOM     96 HD13 LEU A   6       6.721   1.655   7.601  1.00  0.00           H  
ATOM     97 HD21 LEU A   6       4.918  -0.662   9.059  1.00  0.00           H  
ATOM     98 HD22 LEU A   6       6.657  -0.424   8.880  1.00  0.00           H  
ATOM     99 HD23 LEU A   6       5.888  -1.854   8.195  1.00  0.00           H  
ATOM    100  N   ASN A   7       5.995   0.666   4.179  1.00  0.00           N  
ATOM    101  CA  ASN A   7       6.658   1.795   3.533  1.00  0.00           C  
ATOM    102  C   ASN A   7       6.159   1.964   2.100  1.00  0.00           C  
ATOM    103  O   ASN A   7       5.988   3.077   1.607  1.00  0.00           O  
ATOM    104  CB  ASN A   7       8.172   1.585   3.529  1.00  0.00           C  
ATOM    105  CG  ASN A   7       8.875   2.878   3.129  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       8.389   3.970   3.428  1.00  0.00           O  
ATOM    107  ND2 ASN A   7      10.000   2.821   2.472  1.00  0.00           N  
ATOM    108  H   ASN A   7       6.532  -0.094   4.484  1.00  0.00           H  
ATOM    109  HA  ASN A   7       6.437   2.690   4.090  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       8.494   1.291   4.516  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       8.424   0.809   2.823  1.00  0.00           H  
ATOM    112 HD21 ASN A   7      10.388   1.952   2.239  1.00  0.00           H  
ATOM    113 HD22 ASN A   7      10.460   3.647   2.213  1.00  0.00           H  
ATOM    114  N   ASP A   8       5.935   0.845   1.427  1.00  0.00           N  
ATOM    115  CA  ASP A   8       5.453   0.877   0.054  1.00  0.00           C  
ATOM    116  C   ASP A   8       3.988   1.303  -0.001  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.577   2.046  -0.891  1.00  0.00           O  
ATOM    118  CB  ASP A   8       5.612  -0.500  -0.592  1.00  0.00           C  
ATOM    119  CG  ASP A   8       5.258  -0.427  -2.072  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       5.960   0.260  -2.797  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       4.292  -1.063  -2.462  1.00  0.00           O1-
ATOM    122  H   ASP A   8       6.098  -0.014   1.862  1.00  0.00           H  
ATOM    123  HA  ASP A   8       6.038   1.592  -0.502  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       6.635  -0.827  -0.481  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.957  -1.203  -0.100  1.00  0.00           H  
ATOM    126  N   GLU A   9       3.201   0.791   0.943  1.00  0.00           N  
ATOM    127  CA  GLU A   9       1.775   1.100   0.978  1.00  0.00           C  
ATOM    128  C   GLU A   9       1.538   2.595   1.183  1.00  0.00           C  
ATOM    129  O   GLU A   9       0.693   3.202   0.513  1.00  0.00           O  
ATOM    130  CB  GLU A   9       1.092   0.312   2.113  1.00  0.00           C  
ATOM    131  CG  GLU A   9       1.083  -1.174   1.772  1.00  0.00           C  
ATOM    132  CD  GLU A   9       0.117  -1.439   0.624  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -0.684  -0.565   0.338  1.00  0.00           O  
ATOM    134  OE2 GLU A   9       0.191  -2.513   0.050  1.00  0.00           O1-
ATOM    135  H   GLU A   9       3.582   0.177   1.603  1.00  0.00           H  
ATOM    136  HA  GLU A   9       1.332   0.804   0.041  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       1.628   0.454   3.041  1.00  0.00           H  
ATOM    138  HB3 GLU A   9       0.079   0.662   2.230  1.00  0.00           H  
ATOM    139  HG2 GLU A   9       2.078  -1.484   1.485  1.00  0.00           H  
ATOM    140  HG3 GLU A   9       0.770  -1.734   2.640  1.00  0.00           H  
ATOM    141  N   VAL A  10       2.302   3.194   2.090  1.00  0.00           N  
ATOM    142  CA  VAL A  10       2.173   4.614   2.362  1.00  0.00           C  
ATOM    143  C   VAL A  10       2.735   5.433   1.211  1.00  0.00           C  
ATOM    144  O   VAL A  10       2.240   6.517   0.907  1.00  0.00           O  
ATOM    145  CB  VAL A  10       2.897   4.962   3.664  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       4.389   4.683   3.508  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       2.691   6.441   3.981  1.00  0.00           C  
ATOM    148  H   VAL A  10       2.979   2.677   2.575  1.00  0.00           H  
ATOM    149  HA  VAL A  10       1.126   4.848   2.478  1.00  0.00           H  
ATOM    150  HB  VAL A  10       2.503   4.357   4.469  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       4.812   5.339   2.763  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       4.513   3.669   3.203  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       4.891   4.835   4.449  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       3.278   7.038   3.299  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       3.005   6.638   4.994  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       1.647   6.689   3.871  1.00  0.00           H  
ATOM    157  N   ALA A  11       3.779   4.908   0.579  1.00  0.00           N  
ATOM    158  CA  ALA A  11       4.410   5.608  -0.540  1.00  0.00           C  
ATOM    159  C   ALA A  11       3.417   5.782  -1.685  1.00  0.00           C  
ATOM    160  O   ALA A  11       3.312   6.861  -2.277  1.00  0.00           O  
ATOM    161  CB  ALA A  11       5.626   4.816  -1.034  1.00  0.00           C  
ATOM    162  H   ALA A  11       4.127   4.040   0.873  1.00  0.00           H  
ATOM    163  HA  ALA A  11       4.740   6.581  -0.205  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       5.308   3.844  -1.382  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       6.335   4.697  -0.225  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       6.095   5.350  -1.843  1.00  0.00           H  
ATOM    167  N   LEU A  12       2.679   4.721  -1.981  1.00  0.00           N  
ATOM    168  CA  LEU A  12       1.688   4.765  -3.042  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.565   5.732  -2.682  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.059   6.462  -3.538  1.00  0.00           O  
ATOM    171  CB  LEU A  12       1.115   3.364  -3.307  1.00  0.00           C  
ATOM    172  CG  LEU A  12       0.084   3.426  -4.444  1.00  0.00           C  
ATOM    173  CD1 LEU A  12       0.757   3.926  -5.732  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -0.496   2.031  -4.670  1.00  0.00           C  
ATOM    175  H   LEU A  12       2.793   3.890  -1.472  1.00  0.00           H  
ATOM    176  HA  LEU A  12       2.176   5.116  -3.937  1.00  0.00           H  
ATOM    177  HB2 LEU A  12       1.917   2.698  -3.587  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.640   2.983  -2.416  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.717   4.101  -4.172  1.00  0.00           H  
ATOM    180 HD11 LEU A  12       0.230   3.548  -6.593  1.00  0.00           H  
ATOM    181 HD12 LEU A  12       1.785   3.588  -5.766  1.00  0.00           H  
ATOM    182 HD13 LEU A  12       0.735   5.006  -5.749  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       0.308   1.331  -4.828  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -1.135   2.052  -5.538  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -1.072   1.733  -3.805  1.00  0.00           H  
ATOM    186  N   GLU A  13       0.165   5.721  -1.411  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -0.911   6.588  -0.961  1.00  0.00           C  
ATOM    188  C   GLU A  13      -0.536   8.048  -1.188  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.365   8.850  -1.618  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -1.173   6.346   0.528  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -2.331   7.231   0.998  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -2.625   6.969   2.468  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -1.980   6.104   3.037  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -3.483   7.648   3.008  1.00  0.00           O1-
ATOM    195  H   GLU A  13       0.593   5.114  -0.768  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -1.809   6.359  -1.518  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -1.429   5.305   0.685  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.286   6.584   1.093  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -2.070   8.270   0.870  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -3.210   7.007   0.412  1.00  0.00           H  
ATOM    201  N   ARG A  14       0.708   8.388  -0.885  1.00  0.00           N  
ATOM    202  CA  ARG A  14       1.174   9.759  -1.052  1.00  0.00           C  
ATOM    203  C   ARG A  14       1.072  10.182  -2.514  1.00  0.00           C  
ATOM    204  O   ARG A  14       0.615  11.284  -2.827  1.00  0.00           O  
ATOM    205  CB  ARG A  14       2.624   9.874  -0.581  1.00  0.00           C  
ATOM    206  CG  ARG A  14       3.016  11.357  -0.493  1.00  0.00           C  
ATOM    207  CD  ARG A  14       2.300  12.028   0.699  1.00  0.00           C  
ATOM    208  NE  ARG A  14       1.046  12.624   0.255  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       1.023  13.800  -0.356  1.00  0.00           C  
ATOM    210  NH1 ARG A  14      -0.113  14.315  -0.736  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       2.137  14.440  -0.579  1.00  0.00           N  
ATOM    212  H   ARG A  14       1.326   7.712  -0.534  1.00  0.00           H  
ATOM    213  HA  ARG A  14       0.557  10.410  -0.454  1.00  0.00           H  
ATOM    214  HB2 ARG A  14       2.728   9.409   0.387  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       3.272   9.375  -1.283  1.00  0.00           H  
ATOM    216  HG2 ARG A  14       4.088  11.436  -0.373  1.00  0.00           H  
ATOM    217  HG3 ARG A  14       2.727  11.858  -1.409  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       2.087  11.305   1.472  1.00  0.00           H  
ATOM    219  HD3 ARG A  14       2.935  12.796   1.108  1.00  0.00           H  
ATOM    220  HE  ARG A  14       0.205  12.145   0.414  1.00  0.00           H  
ATOM    221 HH11 ARG A  14      -0.967  13.822  -0.566  1.00  0.00           H  
ATOM    222 HH12 ARG A  14      -0.132  15.201  -1.197  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       3.008  14.043  -0.287  1.00  0.00           H  
ATOM    224 HH22 ARG A  14       2.120  15.328  -1.038  1.00  0.00           H  
ATOM    225  N   LEU A  15       1.497   9.297  -3.404  1.00  0.00           N  
ATOM    226  CA  LEU A  15       1.446   9.581  -4.834  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.003   9.732  -5.294  1.00  0.00           C  
ATOM    228  O   LEU A  15      -0.302  10.559  -6.158  1.00  0.00           O  
ATOM    229  CB  LEU A  15       2.127   8.452  -5.618  1.00  0.00           C  
ATOM    230  CG  LEU A  15       3.628   8.445  -5.302  1.00  0.00           C  
ATOM    231  CD1 LEU A  15       4.265   7.194  -5.913  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       4.301   9.706  -5.876  1.00  0.00           C  
ATOM    233  H   LEU A  15       1.850   8.434  -3.096  1.00  0.00           H  
ATOM    234  HA  LEU A  15       1.961  10.506  -5.026  1.00  0.00           H  
ATOM    235  HB2 LEU A  15       1.702   7.499  -5.342  1.00  0.00           H  
ATOM    236  HB3 LEU A  15       1.984   8.611  -6.674  1.00  0.00           H  
ATOM    237  HG  LEU A  15       3.760   8.421  -4.226  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       4.135   7.214  -6.983  1.00  0.00           H  
ATOM    239 HD12 LEU A  15       3.795   6.309  -5.508  1.00  0.00           H  
ATOM    240 HD13 LEU A  15       5.320   7.181  -5.678  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       5.341   9.505  -6.077  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       4.234  10.504  -5.158  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       3.813  10.005  -6.794  1.00  0.00           H  
ATOM    244  N   LYS A  16      -0.875   8.934  -4.713  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -2.283   8.979  -5.074  1.00  0.00           C  
ATOM    246  C   LYS A  16      -2.880  10.341  -4.721  1.00  0.00           C  
ATOM    247  O   LYS A  16      -3.688  10.891  -5.471  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -3.060   7.865  -4.352  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -4.529   7.864  -4.797  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -4.628   7.427  -6.264  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -6.058   7.019  -6.576  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -6.152   6.617  -8.005  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -0.573   8.304  -4.026  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -2.364   8.831  -6.141  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -2.617   6.909  -4.589  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -3.020   8.012  -3.284  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -5.086   7.187  -4.170  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -4.942   8.857  -4.694  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -4.359   8.250  -6.909  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -3.965   6.594  -6.445  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -6.334   6.188  -5.947  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -6.719   7.852  -6.387  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -5.450   7.145  -8.563  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -7.107   6.829  -8.360  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16      -5.966   5.599  -8.091  1.00  0.00           H  
ATOM    266  N   ASN A  17      -2.484  10.874  -3.573  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -2.988  12.160  -3.123  1.00  0.00           C  
ATOM    268  C   ASN A  17      -2.552  13.259  -4.083  1.00  0.00           C  
ATOM    269  O   ASN A  17      -3.308  14.189  -4.363  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -2.476  12.458  -1.716  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -3.064  13.773  -1.216  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -3.613  14.547  -2.001  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -2.981  14.077   0.051  1.00  0.00           N  
ATOM    274  H   ASN A  17      -1.839  10.396  -3.011  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -4.066  12.125  -3.102  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -2.772  11.659  -1.050  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -1.400  12.529  -1.732  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -2.544  13.461   0.674  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -3.355  14.921   0.378  1.00  0.00           H  
ATOM    280  N   GLU A  18      -1.313  13.152  -4.560  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -0.772  14.160  -5.470  1.00  0.00           C  
ATOM    282  C   GLU A  18      -1.599  14.214  -6.755  1.00  0.00           C  
ATOM    283  O   GLU A  18      -1.894  15.289  -7.276  1.00  0.00           O  
ATOM    284  CB  GLU A  18       0.679  13.817  -5.822  1.00  0.00           C  
ATOM    285  CG  GLU A  18       1.552  13.991  -4.577  1.00  0.00           C  
ATOM    286  CD  GLU A  18       2.975  13.532  -4.874  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       3.191  12.991  -5.945  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       3.828  13.723  -4.021  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -0.755  12.394  -4.281  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -0.793  15.124  -4.987  1.00  0.00           H  
ATOM    291  HB2 GLU A  18       0.738  12.799  -6.173  1.00  0.00           H  
ATOM    292  HB3 GLU A  18       1.025  14.486  -6.592  1.00  0.00           H  
ATOM    293  HG2 GLU A  18       1.562  15.030  -4.284  1.00  0.00           H  
ATOM    294  HG3 GLU A  18       1.147  13.396  -3.771  1.00  0.00           H  
ATOM    295  N   ARG A  19      -1.976  13.047  -7.252  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -2.779  12.960  -8.472  1.00  0.00           C  
ATOM    297  C   ARG A  19      -4.166  13.559  -8.250  1.00  0.00           C  
ATOM    298  O   ARG A  19      -4.747  14.185  -9.140  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -2.905  11.504  -8.928  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -3.537  11.456 -10.319  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -3.739   9.999 -10.737  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -4.824   9.396  -9.971  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -6.093   9.564 -10.335  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -7.050   9.016  -9.639  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -6.379  10.272 -11.394  1.00  0.00           N  
ATOM    306  H   ARG A  19      -1.716  12.224  -6.784  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -2.283  13.523  -9.248  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -1.924  11.050  -8.967  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -3.529  10.961  -8.233  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -4.493  11.959 -10.295  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -2.889  11.947 -11.028  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -3.973   9.957 -11.789  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -2.825   9.450 -10.555  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -4.617   8.861  -9.178  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -6.830   8.472  -8.829  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -8.002   9.141  -9.914  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -5.645  10.691 -11.930  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -7.332  10.397 -11.669  1.00  0.00           H  
ATOM    319  N   HIS A  20      -4.711  13.336  -7.058  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -6.042  13.840  -6.738  1.00  0.00           C  
ATOM    321  C   HIS A  20      -6.092  15.362  -6.859  1.00  0.00           C  
ATOM    322  O   HIS A  20      -7.003  15.927  -7.469  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -6.418  13.429  -5.310  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -7.805  13.916  -5.000  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -8.047  15.174  -4.472  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -9.037  13.324  -5.136  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -9.377  15.300  -4.311  1.00  0.00           C  
ATOM    328  NE2 HIS A  20     -10.028  14.200  -4.700  1.00  0.00           N  
ATOM    329  H   HIS A  20      -4.216  12.810  -6.397  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -6.751  13.408  -7.424  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -6.384  12.353  -5.224  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -5.717  13.867  -4.613  1.00  0.00           H  
ATOM    333  HD2 HIS A  20      -9.210  12.329  -5.519  1.00  0.00           H  
ATOM    334  HE1 HIS A  20      -9.859  16.182  -3.918  1.00  0.00           H  
ATOM    335  HE2 HIS A  20     -10.995  14.043  -4.683  1.00  0.00           H  
ATOM    336  N   VAL A  21      -5.109  16.016  -6.275  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -5.037  17.475  -6.317  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.630  17.960  -7.706  1.00  0.00           C  
ATOM    339  O   VAL A  21      -4.933  19.089  -8.097  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -4.038  17.993  -5.276  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -4.525  17.620  -3.872  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -2.661  17.366  -5.521  1.00  0.00           C  
ATOM    343  H   VAL A  21      -4.420  15.506  -5.810  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -6.012  17.876  -6.085  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -3.963  19.069  -5.354  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -3.894  18.092  -3.136  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -4.484  16.549  -3.745  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -5.544  17.956  -3.742  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -2.702  16.319  -5.298  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -1.935  17.833  -4.883  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -2.371  17.504  -6.549  1.00  0.00           H  
ATOM    352  N   HIS A  22      -3.949  17.094  -8.451  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -3.507  17.432  -9.795  1.00  0.00           C  
ATOM    354  C   HIS A  22      -4.710  17.724 -10.687  1.00  0.00           C  
ATOM    355  O   HIS A  22      -4.703  18.691 -11.453  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -2.670  16.290 -10.387  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -2.305  16.621 -11.803  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -1.395  17.613 -12.120  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -2.722  16.094 -13.001  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -1.292  17.654 -13.459  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -2.080  16.748 -14.046  1.00  0.00           N  
ATOM    362  H   HIS A  22      -3.747  16.207  -8.091  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -2.889  18.317  -9.743  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -1.775  16.162  -9.801  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -3.224  15.375 -10.376  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -3.439  15.293 -13.115  1.00  0.00           H  
ATOM    367  HE1 HIS A  22      -0.651  18.336 -13.996  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -2.181  16.579 -15.006  1.00  0.00           H  
ATOM    369  N   ASP A  23      -5.742  16.886 -10.579  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -6.943  17.065 -11.381  1.00  0.00           C  
ATOM    371  C   ASP A  23      -7.770  18.228 -10.851  1.00  0.00           C  
ATOM    372  O   ASP A  23      -8.328  19.010 -11.619  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -7.776  15.785 -11.359  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -7.932  15.288  -9.926  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -7.032  14.618  -9.451  1.00  0.00           O  
ATOM    376  OD2 ASP A  23      -8.945  15.592  -9.321  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -5.699  16.136  -9.941  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -6.655  17.274 -12.400  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -8.749  15.986 -11.776  1.00  0.00           H  
ATOM    380  HB3 ASP A  23      -7.282  15.024 -11.948  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.839  18.332  -9.529  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -8.602  19.407  -8.891  1.00  0.00           C  
ATOM    383  C   GLU A  24      -8.059  20.769  -9.311  1.00  0.00           C  
ATOM    384  O   GLU A  24      -8.788  21.761  -9.338  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -8.547  19.273  -7.366  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -9.428  20.346  -6.727  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -9.446  20.163  -5.214  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -8.690  19.338  -4.728  1.00  0.00           O  
ATOM    389  OE2 GLU A  24     -10.221  20.846  -4.566  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.367  17.670  -8.970  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -9.633  19.335  -9.207  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -8.908  18.295  -7.077  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -7.532  19.398  -7.024  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -9.031  21.322  -6.963  1.00  0.00           H  
ATOM    395  HG3 GLU A  24     -10.433  20.262  -7.111  1.00  0.00           H  
ATOM    396  N   GLU A  25      -6.774  20.812  -9.627  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -6.133  22.061 -10.038  1.00  0.00           C  
ATOM    398  C   GLU A  25      -6.848  22.652 -11.253  1.00  0.00           C  
ATOM    399  O   GLU A  25      -6.947  23.874 -11.397  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -4.657  21.810 -10.369  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -3.981  23.138 -10.716  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -2.502  22.909 -10.993  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -2.087  21.761 -10.979  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -1.804  23.884 -11.213  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -6.239  19.987  -9.580  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -6.193  22.774  -9.223  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -4.168  21.369  -9.514  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -4.572  21.140 -11.210  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -4.446  23.560 -11.595  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -4.090  23.821  -9.889  1.00  0.00           H  
ATOM    411  N   VAL A  26      -7.319  21.782 -12.136  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -8.000  22.228 -13.340  1.00  0.00           C  
ATOM    413  C   VAL A  26      -9.043  23.290 -12.993  1.00  0.00           C  
ATOM    414  O   VAL A  26      -9.399  24.123 -13.829  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -8.692  21.035 -14.026  1.00  0.00           C  
ATOM    416  CG1 VAL A  26     -10.000  20.685 -13.289  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -9.005  21.394 -15.479  1.00  0.00           C  
ATOM    418  H   VAL A  26      -7.190  20.825 -11.985  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -7.273  22.656 -14.017  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -8.034  20.175 -14.011  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -9.852  20.741 -12.222  1.00  0.00           H  
ATOM    422 HG12 VAL A  26     -10.309  19.688 -13.553  1.00  0.00           H  
ATOM    423 HG13 VAL A  26     -10.768  21.388 -13.575  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -9.594  20.605 -15.926  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -8.082  21.510 -16.029  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -9.561  22.319 -15.508  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.539  23.239 -11.759  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.552  24.197 -11.323  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.996  25.614 -11.368  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.659  26.543 -11.827  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -11.009  23.862  -9.898  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -12.097  24.848  -9.456  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -13.327  24.698 -10.345  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -13.469  23.651 -10.955  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -14.101  25.637 -10.413  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -9.227  22.541 -11.136  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -11.401  24.132 -11.986  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -11.405  22.855  -9.876  1.00  0.00           H  
ATOM    439  HB3 GLU A  27     -10.167  23.930  -9.228  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -12.366  24.642  -8.434  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -11.728  25.858  -9.525  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.769  25.768 -10.905  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -8.119  27.074 -10.907  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.809  27.517 -12.325  1.00  0.00           C  
ATOM    445  O   LEU A  28      -7.883  28.706 -12.645  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -6.831  27.028 -10.067  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -7.170  27.172  -8.569  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -6.043  26.567  -7.732  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -7.312  28.665  -8.221  1.00  0.00           C  
ATOM    450  H   LEU A  28      -8.281  24.986 -10.567  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -8.799  27.788 -10.476  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -6.335  26.079 -10.232  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.163  27.827 -10.366  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -8.096  26.660  -8.341  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -6.141  26.891  -6.708  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -5.089  26.884  -8.124  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -6.109  25.488  -7.773  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -7.460  28.769  -7.163  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -8.158  29.083  -8.740  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -6.418  29.189  -8.513  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.444  26.556 -13.162  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -7.107  26.862 -14.548  1.00  0.00           C  
ATOM    463  C   GLU A  29      -8.314  27.457 -15.268  1.00  0.00           C  
ATOM    464  O   GLU A  29      -8.194  28.452 -15.985  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -6.653  25.589 -15.268  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -6.245  25.930 -16.701  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -5.686  24.690 -17.389  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -5.611  23.660 -16.740  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -5.344  24.789 -18.555  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -7.396  25.626 -12.839  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.299  27.579 -14.564  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -5.808  25.158 -14.747  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -7.466  24.879 -15.290  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -7.107  26.282 -17.246  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -5.490  26.701 -16.683  1.00  0.00           H  
ATOM    476  N   ARG A  30      -9.475  26.850 -15.067  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.700  27.331 -15.695  1.00  0.00           C  
ATOM    478  C   ARG A  30     -11.031  28.736 -15.207  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.447  29.595 -15.987  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -11.858  26.383 -15.385  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -13.128  26.877 -16.083  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -14.251  25.864 -15.876  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -15.478  26.335 -16.509  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -16.296  27.175 -15.879  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -17.388  27.582 -16.463  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -16.006  27.587 -14.675  1.00  0.00           N  
ATOM    487  H   ARG A  30      -9.514  26.066 -14.477  1.00  0.00           H  
ATOM    488  HA  ARG A  30     -10.554  27.360 -16.765  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -11.616  25.389 -15.736  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -12.024  26.355 -14.319  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -13.423  27.830 -15.665  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -12.936  26.991 -17.138  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -13.965  24.921 -16.317  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -14.418  25.725 -14.817  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -15.704  26.029 -17.413  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -17.611  27.266 -17.385  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -18.003  28.212 -15.989  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -15.168  27.272 -14.228  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -16.620  28.217 -14.201  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.852  28.959 -13.910  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.143  30.260 -13.329  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.280  31.338 -13.977  1.00  0.00           C  
ATOM    503  O   LEU A  31     -10.764  32.415 -14.322  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -10.878  30.230 -11.815  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -11.133  31.621 -11.212  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -12.590  32.038 -11.467  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -10.867  31.575  -9.708  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.527  28.237 -13.335  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.182  30.481 -13.501  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -11.540  29.512 -11.351  1.00  0.00           H  
ATOM    511  HB3 LEU A  31      -9.854  29.940 -11.636  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -10.468  32.343 -11.662  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -12.669  32.480 -12.449  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -12.898  32.761 -10.729  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -13.235  31.170 -11.411  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -10.909  32.578  -9.312  1.00  0.00           H  
ATOM    517 HD22 LEU A  31      -9.887  31.156  -9.527  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -11.615  30.965  -9.230  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.002  31.043 -14.136  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.082  31.987 -14.746  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.448  32.230 -16.206  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.297  33.336 -16.722  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -6.647  31.476 -14.650  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.164  31.565 -13.199  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -4.662  31.264 -13.131  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -4.421  29.764 -13.317  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -2.986  29.462 -13.076  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.670  30.173 -13.836  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.149  32.920 -14.216  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.614  30.451 -14.974  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.008  32.074 -15.282  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -6.348  32.556 -12.811  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -6.700  30.842 -12.601  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -4.152  31.808 -13.914  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -4.277  31.576 -12.174  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -5.027  29.212 -12.616  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -4.678  29.473 -14.321  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -2.708  28.636 -13.643  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -2.842  29.258 -12.068  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -2.408  30.281 -13.353  1.00  0.00           H  
ATOM    541  N   ASN A  33      -8.905  31.171 -16.874  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -9.259  31.274 -18.286  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.372  32.296 -18.492  1.00  0.00           C  
ATOM    544  O   ASN A  33     -10.267  33.174 -19.349  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -9.726  29.907 -18.803  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -9.904  29.957 -20.314  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -9.048  30.482 -21.024  1.00  0.00           O  
ATOM    548  ND2 ASN A  33     -10.974  29.438 -20.850  1.00  0.00           N  
ATOM    549  H   ASN A  33      -8.986  30.313 -16.414  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -8.391  31.581 -18.845  1.00  0.00           H  
ATOM    551  HB2 ASN A  33      -8.988  29.157 -18.556  1.00  0.00           H  
ATOM    552  HB3 ASN A  33     -10.670  29.652 -18.341  1.00  0.00           H  
ATOM    553 HD21 ASN A  33     -11.655  29.021 -20.282  1.00  0.00           H  
ATOM    554 HD22 ASN A  33     -11.095  29.463 -21.823  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.427  32.187 -17.694  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.546  33.118 -17.790  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.176  34.477 -17.208  1.00  0.00           C  
ATOM    558  O   GLU A  34     -12.686  35.511 -17.637  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.760  32.548 -17.055  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -13.399  32.309 -15.587  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -14.584  31.699 -14.850  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.598  31.471 -15.487  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -14.460  31.471 -13.659  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.449  31.474 -17.020  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -12.801  33.244 -18.829  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -14.575  33.253 -17.112  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -14.054  31.615 -17.509  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -12.564  31.628 -15.539  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.129  33.245 -15.121  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.283  34.465 -16.231  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -10.839  35.699 -15.586  1.00  0.00           C  
ATOM    572  C   ARG A  35     -10.126  36.598 -16.589  1.00  0.00           C  
ATOM    573  O   ARG A  35     -10.170  37.823 -16.480  1.00  0.00           O  
ATOM    574  CB  ARG A  35      -9.914  35.390 -14.406  1.00  0.00           C  
ATOM    575  CG  ARG A  35      -9.590  36.676 -13.658  1.00  0.00           C  
ATOM    576  CD  ARG A  35      -8.790  36.346 -12.396  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -9.627  35.612 -11.453  1.00  0.00           N  
ATOM    578  CZ  ARG A  35     -10.500  36.248 -10.676  1.00  0.00           C  
ATOM    579  NH1 ARG A  35     -11.237  35.574  -9.836  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35     -10.627  37.544 -10.761  1.00  0.00           N  
ATOM    581  H   ARG A  35     -10.915  33.607 -15.938  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -11.706  36.221 -15.213  1.00  0.00           H  
ATOM    583  HB2 ARG A  35     -10.397  34.691 -13.735  1.00  0.00           H  
ATOM    584  HB3 ARG A  35      -8.998  34.962 -14.771  1.00  0.00           H  
ATOM    585  HG2 ARG A  35      -9.008  37.326 -14.295  1.00  0.00           H  
ATOM    586  HG3 ARG A  35     -10.508  37.170 -13.380  1.00  0.00           H  
ATOM    587  HD2 ARG A  35      -7.939  35.735 -12.664  1.00  0.00           H  
ATOM    588  HD3 ARG A  35      -8.444  37.261 -11.940  1.00  0.00           H  
ATOM    589  HE  ARG A  35      -9.540  34.638 -11.384  1.00  0.00           H  
ATOM    590 HH11 ARG A  35     -11.142  34.581  -9.772  1.00  0.00           H  
ATOM    591 HH12 ARG A  35     -11.897  36.051  -9.255  1.00  0.00           H  
ATOM    592 HH21 ARG A  35     -10.063  38.060 -11.407  1.00  0.00           H  
ATOM    593 HH22 ARG A  35     -11.286  38.021 -10.180  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.457  35.979 -17.555  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -8.719  36.725 -18.570  1.00  0.00           C  
ATOM    596  C   HIS A  36      -9.642  37.706 -19.289  1.00  0.00           C  
ATOM    597  O   HIS A  36      -9.189  38.691 -19.874  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -8.097  35.763 -19.586  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -7.281  36.542 -20.578  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -7.810  36.990 -21.778  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -5.975  36.963 -20.561  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -6.834  37.646 -22.430  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -5.695  37.660 -21.733  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.454  34.999 -17.581  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -7.930  37.279 -18.086  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -7.457  35.057 -19.074  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -8.880  35.231 -20.108  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -5.274  36.784 -19.760  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -6.955  38.103 -23.401  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -4.844  38.072 -21.991  1.00  0.00           H  
ATOM    611  N   ASP A  37     -10.936  37.426 -19.242  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -11.918  38.285 -19.890  1.00  0.00           C  
ATOM    613  C   ASP A  37     -11.845  39.703 -19.320  1.00  0.00           C  
ATOM    614  O   ASP A  37     -12.044  40.678 -20.045  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -13.332  37.722 -19.695  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -13.506  36.458 -20.526  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -12.689  36.230 -21.403  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -14.449  35.731 -20.267  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -11.237  36.627 -18.764  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -11.704  38.324 -20.950  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -13.496  37.486 -18.653  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -14.056  38.458 -20.010  1.00  0.00           H  
ATOM    623  N   HIS A  38     -11.564  39.813 -18.019  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -11.476  41.105 -17.378  1.00  0.00           C  
ATOM    625  C   HIS A  38     -10.199  41.825 -17.796  1.00  0.00           C  
ATOM    626  O   HIS A  38     -10.127  43.053 -17.755  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -11.490  40.917 -15.861  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -12.859  40.482 -15.416  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -13.280  39.167 -15.515  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -13.913  41.173 -14.871  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -14.537  39.105 -15.041  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -14.971  40.302 -14.636  1.00  0.00           N  
ATOM    633  H   HIS A  38     -11.410  39.018 -17.481  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -12.329  41.701 -17.665  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -10.762  40.178 -15.566  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -11.247  41.840 -15.402  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -13.919  42.233 -14.657  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -15.123  38.200 -14.996  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -15.848  40.519 -14.254  1.00  0.00           H  
ATOM    640  N   ASP A  39      -9.199  41.054 -18.203  1.00  0.00           N  
ATOM    641  CA  ASP A  39      -7.928  41.627 -18.637  1.00  0.00           C  
ATOM    642  C   ASP A  39      -8.058  42.209 -20.042  1.00  0.00           C  
ATOM    643  O   ASP A  39      -7.354  43.155 -20.401  1.00  0.00           O  
ATOM    644  CB  ASP A  39      -6.828  40.562 -18.616  1.00  0.00           C  
ATOM    645  CG  ASP A  39      -6.513  40.172 -17.177  1.00  0.00           C  
ATOM    646  OD1 ASP A  39      -6.888  40.917 -16.286  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -5.908  39.132 -16.987  1.00  0.00           O1-
ATOM    648  H   ASP A  39      -9.321  40.082 -18.223  1.00  0.00           H  
ATOM    649  HA  ASP A  39      -7.654  42.420 -17.957  1.00  0.00           H  
ATOM    650  HB2 ASP A  39      -7.153  39.685 -19.160  1.00  0.00           H  
ATOM    651  HB3 ASP A  39      -5.940  40.957 -19.080  1.00  0.00           H  
ATOM    652  N   TYR A  40      -8.960  41.635 -20.834  1.00  0.00           N  
ATOM    653  CA  TYR A  40      -9.169  42.101 -22.199  1.00  0.00           C  
ATOM    654  C   TYR A  40     -10.450  41.509 -22.776  1.00  0.00           C  
ATOM    655  O   TYR A  40     -10.667  40.321 -22.592  1.00  0.00           O  
ATOM    656  CB  TYR A  40      -7.981  41.701 -23.078  1.00  0.00           C  
ATOM    657  CG  TYR A  40      -8.203  42.205 -24.485  1.00  0.00           C  
ATOM    658  CD1 TYR A  40      -7.969  43.553 -24.789  1.00  0.00           C  
ATOM    659  CD2 TYR A  40      -8.642  41.329 -25.484  1.00  0.00           C  
ATOM    660  CE1 TYR A  40      -8.174  44.021 -26.092  1.00  0.00           C  
ATOM    661  CE2 TYR A  40      -8.848  41.797 -26.786  1.00  0.00           C  
ATOM    662  CZ  TYR A  40      -8.614  43.144 -27.091  1.00  0.00           C  
ATOM    663  OH  TYR A  40      -8.817  43.605 -28.375  1.00  0.00           O  
ATOM    664  OXT TYR A  40     -11.198  42.250 -23.390  1.00  0.00           O  
ATOM    665  H   TYR A  40      -9.492  40.883 -20.495  1.00  0.00           H  
ATOM    666  HA  TYR A  40      -9.250  43.176 -22.194  1.00  0.00           H  
ATOM    667  HB2 TYR A  40      -7.075  42.135 -22.679  1.00  0.00           H  
ATOM    668  HB3 TYR A  40      -7.888  40.625 -23.092  1.00  0.00           H  
ATOM    669  HD1 TYR A  40      -7.630  44.229 -24.019  1.00  0.00           H  
ATOM    670  HD2 TYR A  40      -8.822  40.290 -25.249  1.00  0.00           H  
ATOM    671  HE1 TYR A  40      -7.995  45.059 -26.327  1.00  0.00           H  
ATOM    672  HE2 TYR A  40      -9.186  41.120 -27.557  1.00  0.00           H  
ATOM    673  HH  TYR A  40      -8.407  44.471 -28.447  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      10.864  -7.332   0.854  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.700  -7.658  -0.019  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.991  -8.896   0.517  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.560  -9.758  -0.249  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.547  -6.749   1.653  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.575  -6.808   0.303  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.284  -8.212   1.215  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.013  -6.823  -0.028  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.045  -7.851  -1.023  1.00  0.00           H  
ATOM     10  N   SER A   2       8.874  -8.979   1.838  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.216 -10.117   2.468  1.00  0.00           C  
ATOM     12  C   SER A   2       6.744 -10.179   2.073  1.00  0.00           C  
ATOM     13  O   SER A   2       6.123 -11.240   2.131  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.331 -10.009   3.989  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.628  -8.856   4.432  1.00  0.00           O  
ATOM     16  H   SER A   2       9.237  -8.261   2.399  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.703 -11.025   2.147  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.901 -10.884   4.447  1.00  0.00           H  
ATOM     19  HB3 SER A   2       9.375  -9.936   4.266  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.085  -8.542   3.704  1.00  0.00           H  
ATOM     21  N   VAL A   3       6.189  -9.034   1.672  1.00  0.00           N  
ATOM     22  CA  VAL A   3       4.781  -8.962   1.270  1.00  0.00           C  
ATOM     23  C   VAL A   3       4.642  -8.199  -0.051  1.00  0.00           C  
ATOM     24  O   VAL A   3       5.643  -7.832  -0.668  1.00  0.00           O  
ATOM     25  CB  VAL A   3       3.962  -8.261   2.354  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       4.094  -9.027   3.670  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       4.478  -6.832   2.540  1.00  0.00           C  
ATOM     28  H   VAL A   3       6.735  -8.221   1.649  1.00  0.00           H  
ATOM     29  HA  VAL A   3       4.400  -9.971   1.140  1.00  0.00           H  
ATOM     30  HB  VAL A   3       2.923  -8.235   2.057  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       5.137  -9.095   3.943  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       3.687 -10.019   3.552  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       3.553  -8.505   4.446  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       5.543  -6.854   2.712  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       3.985  -6.379   3.388  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       4.269  -6.255   1.652  1.00  0.00           H  
ATOM     37  N   LYS A   4       3.400  -7.966  -0.487  1.00  0.00           N  
ATOM     38  CA  LYS A   4       3.157  -7.249  -1.735  1.00  0.00           C  
ATOM     39  C   LYS A   4       1.785  -6.584  -1.704  1.00  0.00           C  
ATOM     40  O   LYS A   4       1.500  -5.684  -2.496  1.00  0.00           O  
ATOM     41  CB  LYS A   4       3.234  -8.224  -2.912  1.00  0.00           C  
ATOM     42  CG  LYS A   4       2.184  -9.323  -2.732  1.00  0.00           C  
ATOM     43  CD  LYS A   4       2.308 -10.338  -3.867  1.00  0.00           C  
ATOM     44  CE  LYS A   4       1.214 -11.397  -3.718  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       1.399 -12.123  -2.430  1.00  0.00           N1+
ATOM     46  H   LYS A   4       2.633  -8.275   0.040  1.00  0.00           H  
ATOM     47  HA  LYS A   4       3.912  -6.487  -1.861  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       3.046  -7.691  -3.832  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       4.217  -8.669  -2.946  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       2.344  -9.819  -1.785  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       1.197  -8.887  -2.749  1.00  0.00           H  
ATOM     52  HD2 LYS A   4       2.197  -9.833  -4.816  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       3.276 -10.814  -3.822  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       0.246 -10.918  -3.726  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       1.277 -12.096  -4.539  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       1.385 -11.444  -1.644  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       2.313 -12.622  -2.442  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       0.630 -12.810  -2.305  1.00  0.00           H  
ATOM     59  N   LYS A   5       0.942  -7.034  -0.780  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -0.395  -6.475  -0.646  1.00  0.00           C  
ATOM     61  C   LYS A   5      -0.315  -4.988  -0.303  1.00  0.00           C  
ATOM     62  O   LYS A   5      -1.078  -4.180  -0.828  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -1.190  -7.243   0.426  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -2.577  -6.613   0.586  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -3.501  -7.547   1.381  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -3.014  -7.683   2.829  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -2.868  -6.331   3.438  1.00  0.00           N1+
ATOM     68  H   LYS A   5       1.227  -7.751  -0.177  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -0.906  -6.581  -1.592  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -1.298  -8.274   0.121  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -0.666  -7.201   1.366  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -2.483  -5.673   1.108  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -3.004  -6.439  -0.391  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -4.502  -7.143   1.379  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -3.509  -8.522   0.916  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -3.738  -8.251   3.394  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -2.067  -8.197   2.852  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -3.249  -6.344   4.406  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -3.391  -5.635   2.868  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -1.862  -6.071   3.469  1.00  0.00           H  
ATOM     81  N   LEU A   6       0.618  -4.625   0.573  1.00  0.00           N  
ATOM     82  CA  LEU A   6       0.783  -3.228   0.959  1.00  0.00           C  
ATOM     83  C   LEU A   6       1.331  -2.403  -0.202  1.00  0.00           C  
ATOM     84  O   LEU A   6       0.962  -1.241  -0.374  1.00  0.00           O  
ATOM     85  CB  LEU A   6       1.708  -3.101   2.177  1.00  0.00           C  
ATOM     86  CG  LEU A   6       0.964  -3.539   3.453  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -0.153  -2.531   3.807  1.00  0.00           C  
ATOM     88  CD2 LEU A   6       0.354  -4.934   3.243  1.00  0.00           C  
ATOM     89  H   LEU A   6       1.212  -5.301   0.953  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -0.185  -2.837   1.223  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       2.578  -3.727   2.036  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       2.026  -2.074   2.283  1.00  0.00           H  
ATOM     93  HG  LEU A   6       1.668  -3.583   4.273  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -0.265  -2.492   4.881  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -1.090  -2.842   3.364  1.00  0.00           H  
ATOM     96 HD13 LEU A   6       0.104  -1.547   3.439  1.00  0.00           H  
ATOM     97 HD21 LEU A   6       0.111  -5.367   4.201  1.00  0.00           H  
ATOM     98 HD22 LEU A   6       1.066  -5.567   2.734  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -0.543  -4.848   2.650  1.00  0.00           H  
ATOM    100  N   ASN A   7       2.223  -3.004  -0.983  1.00  0.00           N  
ATOM    101  CA  ASN A   7       2.826  -2.307  -2.114  1.00  0.00           C  
ATOM    102  C   ASN A   7       1.756  -1.845  -3.099  1.00  0.00           C  
ATOM    103  O   ASN A   7       1.798  -0.714  -3.584  1.00  0.00           O  
ATOM    104  CB  ASN A   7       3.814  -3.234  -2.829  1.00  0.00           C  
ATOM    105  CG  ASN A   7       4.509  -2.489  -3.964  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       4.203  -1.326  -4.224  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       5.434  -3.094  -4.660  1.00  0.00           N  
ATOM    108  H   ASN A   7       2.487  -3.927  -0.791  1.00  0.00           H  
ATOM    109  HA  ASN A   7       3.362  -1.444  -1.747  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       4.554  -3.580  -2.122  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       3.280  -4.082  -3.233  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       5.676  -4.021  -4.452  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       5.885  -2.622  -5.391  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.799  -2.715  -3.398  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.266  -2.356  -4.328  1.00  0.00           C  
ATOM    116  C   ASP A   8      -1.288  -1.445  -3.648  1.00  0.00           C  
ATOM    117  O   ASP A   8      -1.883  -0.583  -4.293  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.955  -3.616  -4.867  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.532  -4.449  -3.727  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.188  -3.878  -2.874  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -1.306  -5.648  -3.723  1.00  0.00           O1-
ATOM    122  H   ASP A   8       0.806  -3.606  -2.988  1.00  0.00           H  
ATOM    123  HA  ASP A   8       0.169  -1.820  -5.158  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.751  -3.328  -5.535  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.233  -4.209  -5.410  1.00  0.00           H  
ATOM    126  N   GLU A   9      -1.492  -1.652  -2.347  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -2.458  -0.847  -1.595  1.00  0.00           C  
ATOM    128  C   GLU A   9      -2.026   0.625  -1.555  1.00  0.00           C  
ATOM    129  O   GLU A   9      -2.850   1.526  -1.730  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -2.622  -1.401  -0.159  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -3.725  -0.637   0.580  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -5.075  -0.928  -0.063  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -5.167  -1.915  -0.774  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -5.997  -0.162   0.164  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -0.992  -2.360  -1.893  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -3.412  -0.909  -2.094  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -2.890  -2.447  -0.205  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -1.700  -1.296   0.388  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -3.746  -0.956   1.614  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -3.528   0.422   0.538  1.00  0.00           H  
ATOM    141  N   VAL A  10      -0.732   0.872  -1.338  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -0.232   2.241  -1.287  1.00  0.00           C  
ATOM    143  C   VAL A  10      -0.111   2.822  -2.689  1.00  0.00           C  
ATOM    144  O   VAL A  10      -0.301   4.021  -2.891  1.00  0.00           O  
ATOM    145  CB  VAL A  10       1.125   2.279  -0.575  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       2.172   1.547  -1.414  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       1.559   3.732  -0.373  1.00  0.00           C  
ATOM    148  H   VAL A  10      -0.104   0.131  -1.221  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -0.932   2.841  -0.723  1.00  0.00           H  
ATOM    150  HB  VAL A  10       1.037   1.792   0.386  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       3.090   1.463  -0.851  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       2.358   2.099  -2.324  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       1.808   0.563  -1.656  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       0.787   4.268   0.159  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       1.725   4.195  -1.334  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       2.475   3.757   0.201  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.209   1.965  -3.654  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.356   2.417  -5.037  1.00  0.00           C  
ATOM    159  C   ALA A  11      -0.954   3.005  -5.551  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.958   4.056  -6.190  1.00  0.00           O  
ATOM    161  CB  ALA A  11       0.782   1.252  -5.942  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.350   1.022  -3.431  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.119   3.179  -5.073  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       0.884   1.608  -6.957  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       0.032   0.474  -5.912  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       1.728   0.856  -5.605  1.00  0.00           H  
ATOM    167  N   LEU A  12      -2.065   2.331  -5.261  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -3.369   2.817  -5.701  1.00  0.00           C  
ATOM    169  C   LEU A  12      -3.771   4.061  -4.906  1.00  0.00           C  
ATOM    170  O   LEU A  12      -4.326   5.006  -5.466  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -4.438   1.707  -5.552  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -4.593   0.934  -6.868  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -3.271   0.260  -7.238  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -5.680  -0.134  -6.704  1.00  0.00           C  
ATOM    175  H   LEU A  12      -2.008   1.502  -4.742  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -3.293   3.097  -6.742  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -4.136   1.019  -4.776  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -5.393   2.144  -5.288  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -4.875   1.621  -7.650  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.546   1.012  -7.514  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -3.429  -0.409  -8.071  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.904  -0.300  -6.392  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -5.294  -0.954  -6.117  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -5.979  -0.496  -7.676  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -6.534   0.297  -6.204  1.00  0.00           H  
ATOM    186  N   GLU A  13      -3.488   4.061  -3.606  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -3.839   5.207  -2.774  1.00  0.00           C  
ATOM    188  C   GLU A  13      -3.079   6.454  -3.224  1.00  0.00           C  
ATOM    189  O   GLU A  13      -3.640   7.548  -3.282  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -3.526   4.906  -1.305  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -4.530   3.881  -0.761  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -4.069   3.367   0.599  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -2.946   3.662   0.972  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -4.843   2.677   1.243  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -3.038   3.285  -3.204  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -4.898   5.395  -2.870  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -2.525   4.507  -1.225  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -3.597   5.816  -0.727  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -5.497   4.352  -0.655  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -4.613   3.052  -1.446  1.00  0.00           H  
ATOM    201  N   ARG A  14      -1.802   6.282  -3.548  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -0.982   7.401  -3.996  1.00  0.00           C  
ATOM    203  C   ARG A  14      -1.512   7.967  -5.312  1.00  0.00           C  
ATOM    204  O   ARG A  14      -1.579   9.184  -5.494  1.00  0.00           O  
ATOM    205  CB  ARG A  14       0.470   6.950  -4.168  1.00  0.00           C  
ATOM    206  CG  ARG A  14       1.324   8.147  -4.584  1.00  0.00           C  
ATOM    207  CD  ARG A  14       2.801   7.757  -4.541  1.00  0.00           C  
ATOM    208  NE  ARG A  14       3.630   8.872  -4.979  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       4.951   8.838  -4.847  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       5.673   9.848  -5.247  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       5.525   7.794  -4.316  1.00  0.00           N  
ATOM    212  H   ARG A  14      -1.405   5.388  -3.488  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -1.015   8.177  -3.246  1.00  0.00           H  
ATOM    214  HB2 ARG A  14       0.836   6.552  -3.232  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       0.524   6.189  -4.930  1.00  0.00           H  
ATOM    216  HG2 ARG A  14       1.059   8.448  -5.587  1.00  0.00           H  
ATOM    217  HG3 ARG A  14       1.152   8.967  -3.904  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       3.071   7.490  -3.530  1.00  0.00           H  
ATOM    219  HD3 ARG A  14       2.966   6.908  -5.190  1.00  0.00           H  
ATOM    220  HE  ARG A  14       3.206   9.661  -5.378  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       5.233  10.648  -5.653  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       6.668   9.821  -5.147  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       4.970   7.020  -4.008  1.00  0.00           H  
ATOM    224 HH22 ARG A  14       6.520   7.766  -4.215  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.891   7.078  -6.224  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -2.417   7.497  -7.518  1.00  0.00           C  
ATOM    227  C   LEU A  15      -3.704   8.301  -7.335  1.00  0.00           C  
ATOM    228  O   LEU A  15      -3.940   9.280  -8.041  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -2.666   6.270  -8.418  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -3.227   6.706  -9.781  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -2.215   7.608 -10.508  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -3.508   5.458 -10.626  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.816   6.121  -6.023  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -1.683   8.129  -7.993  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -1.731   5.750  -8.573  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -3.366   5.600  -7.945  1.00  0.00           H  
ATOM    237  HG  LEU A  15      -4.148   7.251  -9.636  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -2.390   7.566 -11.574  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -1.210   7.275 -10.296  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -2.335   8.626 -10.168  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -4.248   4.846 -10.131  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -2.596   4.892 -10.749  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -3.880   5.757 -11.596  1.00  0.00           H  
ATOM    244  N   LYS A  16      -4.536   7.878  -6.386  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -5.801   8.569  -6.125  1.00  0.00           C  
ATOM    246  C   LYS A  16      -5.541   9.993  -5.634  1.00  0.00           C  
ATOM    247  O   LYS A  16      -6.246  10.926  -6.021  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -6.648   7.774  -5.111  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -8.018   8.443  -4.935  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -8.833   7.703  -3.862  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -9.365   6.374  -4.415  1.00  0.00           C  
ATOM    252  NZ  LYS A  16     -10.292   5.762  -3.420  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -4.291   7.099  -5.846  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -6.355   8.631  -7.055  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -6.787   6.773  -5.485  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -6.148   7.731  -4.155  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -7.879   9.469  -4.632  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -8.554   8.415  -5.872  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -8.202   7.506  -3.008  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -9.665   8.320  -3.559  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -9.894   6.552  -5.339  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -8.545   5.696  -4.595  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -9.816   4.969  -2.945  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16     -11.144   5.415  -3.907  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16     -10.560   6.475  -2.714  1.00  0.00           H  
ATOM    266  N   ASN A  17      -4.524  10.159  -4.790  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -4.187  11.477  -4.272  1.00  0.00           C  
ATOM    268  C   ASN A  17      -3.773  12.404  -5.410  1.00  0.00           C  
ATOM    269  O   ASN A  17      -4.165  13.572  -5.451  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -3.043  11.360  -3.264  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -2.762  12.716  -2.627  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -2.879  13.750  -3.286  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -2.399  12.774  -1.375  1.00  0.00           N  
ATOM    274  H   ASN A  17      -3.983   9.388  -4.521  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -5.050  11.893  -3.775  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -3.315  10.653  -2.495  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -2.154  11.013  -3.770  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -2.310  11.950  -0.853  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -2.217  13.641  -0.957  1.00  0.00           H  
ATOM    280  N   GLU A  18      -2.975  11.874  -6.332  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -2.512  12.671  -7.470  1.00  0.00           C  
ATOM    282  C   GLU A  18      -3.687  13.062  -8.360  1.00  0.00           C  
ATOM    283  O   GLU A  18      -3.758  14.187  -8.853  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -1.476  11.898  -8.300  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -0.893  12.815  -9.387  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -1.855  12.924 -10.569  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -2.596  11.983 -10.800  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -1.837  13.952 -11.227  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -2.698  10.933  -6.245  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -2.051  13.571  -7.092  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -0.677  11.562  -7.655  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -1.945  11.044  -8.765  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -0.720  13.799  -8.978  1.00  0.00           H  
ATOM    294  HG3 GLU A  18       0.044  12.404  -9.731  1.00  0.00           H  
ATOM    295  N   ARG A  19      -4.602  12.122  -8.560  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -5.772  12.373  -9.397  1.00  0.00           C  
ATOM    297  C   ARG A  19      -6.594  13.526  -8.830  1.00  0.00           C  
ATOM    298  O   ARG A  19      -7.076  14.380  -9.575  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -6.641  11.112  -9.499  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -7.834  11.378 -10.423  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -8.647  10.093 -10.582  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -7.863   9.087 -11.289  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -7.773   9.093 -12.614  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -7.059   8.187 -13.225  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -8.398  10.007 -13.306  1.00  0.00           N  
ATOM    306  H   ARG A  19      -4.485  11.244  -8.139  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -5.437  12.643 -10.388  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -6.055  10.298  -9.901  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -7.007  10.843  -8.518  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -8.458  12.148  -9.995  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -7.477  11.698 -11.390  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -8.914   9.716  -9.606  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -9.548  10.307 -11.140  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -7.391   8.397 -10.776  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -6.579   7.487 -12.696  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -6.991   8.193 -14.223  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -8.945  10.701 -12.838  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -8.331  10.012 -14.304  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.755  13.542  -7.509  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.528  14.597  -6.866  1.00  0.00           C  
ATOM    321  C   HIS A  20      -6.875  15.961  -7.090  1.00  0.00           C  
ATOM    322  O   HIS A  20      -7.554  16.950  -7.362  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -7.641  14.326  -5.364  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -8.597  13.188  -5.124  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -9.029  12.841  -3.854  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -9.212  12.311  -5.982  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -9.867  11.796  -3.982  1.00  0.00           C  
ATOM    328  NE2 HIS A  20     -10.014  11.433  -5.258  1.00  0.00           N  
ATOM    329  H   HIS A  20      -6.352  12.834  -6.964  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -8.517  14.610  -7.292  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -6.670  14.067  -4.972  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -8.007  15.211  -4.864  1.00  0.00           H  
ATOM    333  HD2 HIS A  20      -9.090  12.301  -7.055  1.00  0.00           H  
ATOM    334  HE1 HIS A  20     -10.365  11.314  -3.153  1.00  0.00           H  
ATOM    335  HE2 HIS A  20     -10.567  10.705  -5.611  1.00  0.00           H  
ATOM    336  N   VAL A  21      -5.552  16.005  -6.984  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -4.815  17.233  -7.186  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.913  17.679  -8.644  1.00  0.00           C  
ATOM    339  O   VAL A  21      -5.020  18.868  -8.937  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -3.355  17.028  -6.772  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -2.527  18.223  -7.225  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -3.266  16.917  -5.243  1.00  0.00           C  
ATOM    343  H   VAL A  21      -5.055  15.192  -6.779  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -5.245  18.001  -6.560  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -2.972  16.126  -7.226  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -1.571  18.209  -6.729  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -3.052  19.131  -6.980  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -2.383  18.164  -8.291  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -3.508  17.872  -4.801  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -2.262  16.637  -4.961  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -3.959  16.171  -4.888  1.00  0.00           H  
ATOM    352  N   HIS A  22      -4.857  16.711  -9.551  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -4.921  17.011 -10.973  1.00  0.00           C  
ATOM    354  C   HIS A  22      -6.217  17.750 -11.316  1.00  0.00           C  
ATOM    355  O   HIS A  22      -6.194  18.706 -12.093  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -4.799  15.718 -11.799  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -4.860  16.046 -13.266  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -6.062  16.141 -13.951  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -3.880  16.291 -14.194  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -5.776  16.431 -15.233  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -4.460  16.534 -15.435  1.00  0.00           N  
ATOM    362  H   HIS A  22      -4.756  15.783  -9.259  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -4.090  17.653 -11.223  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -3.852  15.246 -11.581  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -5.599  15.039 -11.550  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -2.818  16.290 -13.993  1.00  0.00           H  
ATOM    367  HE1 HIS A  22      -6.521  16.566 -16.004  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -4.001  16.736 -16.277  1.00  0.00           H  
ATOM    369  N   ASP A  23      -7.341  17.330 -10.733  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -8.604  18.005 -11.011  1.00  0.00           C  
ATOM    371  C   ASP A  23      -8.612  19.381 -10.352  1.00  0.00           C  
ATOM    372  O   ASP A  23      -9.196  20.328 -10.872  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -9.794  17.174 -10.503  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -9.912  17.267  -8.984  1.00  0.00           C  
ATOM    375  OD1 ASP A  23     -10.151  18.360  -8.494  1.00  0.00           O  
ATOM    376  OD2 ASP A  23      -9.771  16.247  -8.336  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -7.321  16.578 -10.105  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -8.701  18.133 -12.079  1.00  0.00           H  
ATOM    379  HB2 ASP A  23     -10.703  17.546 -10.953  1.00  0.00           H  
ATOM    380  HB3 ASP A  23      -9.656  16.142 -10.786  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.954  19.484  -9.201  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -7.898  20.763  -8.488  1.00  0.00           C  
ATOM    383  C   GLU A  24      -7.048  21.771  -9.267  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.402  22.947  -9.356  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -7.353  20.594  -7.047  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -8.463  20.083  -6.110  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -9.439  21.211  -5.797  1.00  0.00           C  
ATOM    388  OE1 GLU A  24     -10.408  21.348  -6.524  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -9.203  21.920  -4.832  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.499  18.694  -8.839  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -8.904  21.153  -8.428  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -6.533  19.892  -7.040  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -7.003  21.550  -6.684  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -8.998  19.272  -6.581  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -8.020  19.732  -5.190  1.00  0.00           H  
ATOM    396  N   GLU A  25      -5.931  21.306  -9.834  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.054  22.190 -10.603  1.00  0.00           C  
ATOM    398  C   GLU A  25      -5.773  22.736 -11.849  1.00  0.00           C  
ATOM    399  O   GLU A  25      -5.639  23.918 -12.177  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -3.766  21.438 -10.998  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -2.813  22.373 -11.751  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -1.554  21.609 -12.153  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -1.672  20.434 -12.462  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -0.492  22.208 -12.144  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -5.693  20.355  -9.733  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -4.778  23.031  -9.978  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -3.275  21.083 -10.102  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -4.005  20.595 -11.625  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -3.301  22.750 -12.637  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -2.539  23.198 -11.110  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.537  21.885 -12.544  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -7.249  22.335 -13.745  1.00  0.00           C  
ATOM    413  C   VAL A  26      -8.449  23.202 -13.364  1.00  0.00           C  
ATOM    414  O   VAL A  26      -8.823  24.114 -14.099  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -7.699  21.123 -14.614  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -9.114  20.641 -14.233  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -7.693  21.515 -16.100  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.622  20.957 -12.251  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -6.566  22.942 -14.323  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -7.006  20.308 -14.468  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -9.253  19.627 -14.581  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -9.851  21.282 -14.696  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -9.241  20.676 -13.164  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -6.674  21.631 -16.438  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -8.222  22.446 -16.230  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -8.178  20.741 -16.678  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.052  22.902 -12.215  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.213  23.652 -11.755  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.864  25.126 -11.566  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.601  26.007 -12.011  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -10.707  23.066 -10.428  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -11.969  23.801  -9.969  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -12.516  23.148  -8.704  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -11.914  22.189  -8.247  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -13.531  23.613  -8.212  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -8.714  22.158 -11.675  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -11.001  23.569 -12.486  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -10.930  22.018 -10.561  1.00  0.00           H  
ATOM    439  HB3 GLU A  27      -9.938  23.177  -9.678  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -11.729  24.835  -9.764  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -12.714  23.753 -10.748  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.733  25.387 -10.921  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -8.292  26.762 -10.698  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.868  27.407 -12.018  1.00  0.00           C  
ATOM    445  O   LEU A  28      -8.138  28.585 -12.255  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -7.136  26.805  -9.674  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -7.686  26.726  -8.230  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -6.607  26.161  -7.299  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -8.063  28.136  -7.738  1.00  0.00           C  
ATOM    450  H   LEU A  28      -8.178  24.642 -10.603  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -9.126  27.321 -10.304  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -6.475  25.970  -9.849  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.580  27.728  -9.795  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -8.557  26.091  -8.199  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -5.735  26.797  -7.327  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -6.337  25.166  -7.625  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -6.989  26.116  -6.291  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -8.683  28.054  -6.857  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -8.604  28.662  -8.509  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -7.165  28.685  -7.492  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.207  26.631 -12.877  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -6.758  27.153 -14.167  1.00  0.00           C  
ATOM    463  C   GLU A  29      -7.953  27.558 -15.028  1.00  0.00           C  
ATOM    464  O   GLU A  29      -7.935  28.600 -15.682  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -5.926  26.094 -14.908  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -5.417  26.663 -16.235  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -4.527  25.638 -16.932  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -4.953  24.500 -17.052  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -3.436  26.004 -17.333  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -7.021  25.695 -12.642  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.142  28.022 -13.997  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -5.082  25.806 -14.298  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -6.540  25.228 -15.107  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -6.256  26.900 -16.872  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -4.846  27.560 -16.044  1.00  0.00           H  
ATOM    476  N   ARG A  30      -8.986  26.721 -15.032  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.175  26.998 -15.829  1.00  0.00           C  
ATOM    478  C   ARG A  30     -10.837  28.297 -15.370  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.236  29.124 -16.191  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -11.165  25.834 -15.700  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -12.303  25.969 -16.726  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -11.827  25.532 -18.121  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -12.967  25.374 -19.019  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -13.677  24.249 -19.037  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -14.683  24.127 -19.855  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -13.365  23.270 -18.234  1.00  0.00           N  
ATOM    487  H   ARG A  30      -8.944  25.900 -14.499  1.00  0.00           H  
ATOM    488  HA  ARG A  30      -9.881  27.102 -16.858  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -10.643  24.902 -15.861  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -11.585  25.836 -14.705  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -13.132  25.346 -16.422  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -12.626  26.999 -16.767  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -11.167  26.278 -18.531  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -11.299  24.592 -18.045  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -13.209  26.106 -19.623  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -14.921  24.877 -20.472  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -15.217  23.281 -19.868  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -12.593  23.365 -17.606  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -13.898  22.425 -18.246  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.948  28.470 -14.057  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.562  29.674 -13.506  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.754  30.903 -13.902  1.00  0.00           C  
ATOM    503  O   LEU A  31     -11.312  31.921 -14.313  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.636  29.571 -11.977  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -12.269  30.838 -11.377  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -13.699  31.022 -11.912  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -12.304  30.701  -9.850  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.611  27.780 -13.450  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.560  29.766 -13.901  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -12.232  28.712 -11.705  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -10.639  29.451 -11.580  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -11.676  31.702 -11.642  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -14.174  30.057 -12.025  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -13.665  31.522 -12.868  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -14.272  31.623 -11.219  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -11.303  30.789  -9.457  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -12.712  29.737  -9.584  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -12.925  31.481  -9.434  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.436  30.803 -13.772  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.562  31.914 -14.119  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.692  32.241 -15.606  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.671  33.407 -15.995  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -7.096  31.581 -13.779  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.892  31.516 -12.257  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -6.772  32.925 -11.660  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -6.277  32.813 -10.216  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -7.260  32.033  -9.414  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -9.045  29.969 -13.438  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.865  32.780 -13.553  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.831  30.626 -14.208  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.454  32.344 -14.192  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -7.736  31.012 -11.808  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -5.992  30.962 -12.042  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -6.069  33.507 -12.238  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -7.735  33.410 -11.668  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -5.321  32.311 -10.201  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -6.171  33.802  -9.794  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -8.220  32.375  -9.612  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -7.050  32.149  -8.401  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -7.193  31.028  -9.667  1.00  0.00           H  
ATOM    541  N   ASN A  33      -8.832  31.207 -16.435  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -8.963  31.418 -17.876  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.206  32.244 -18.181  1.00  0.00           C  
ATOM    544  O   ASN A  33     -10.175  33.139 -19.027  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -9.045  30.073 -18.613  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -9.075  30.306 -20.120  1.00  0.00           C  
ATOM    547  OD1 ASN A  33     -10.044  30.857 -20.645  1.00  0.00           O  
ATOM    548  ND2 ASN A  33      -8.068  29.914 -20.852  1.00  0.00           N  
ATOM    549  H   ASN A  33      -8.855  30.297 -16.075  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -8.095  31.953 -18.229  1.00  0.00           H  
ATOM    551  HB2 ASN A  33      -8.181  29.472 -18.365  1.00  0.00           H  
ATOM    552  HB3 ASN A  33      -9.944  29.553 -18.316  1.00  0.00           H  
ATOM    553 HD21 ASN A  33      -7.301  29.472 -20.432  1.00  0.00           H  
ATOM    554 HD22 ASN A  33      -8.079  30.058 -21.821  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.299  31.938 -17.490  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.544  32.663 -17.698  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.369  34.132 -17.330  1.00  0.00           C  
ATOM    558  O   GLU A  34     -12.848  35.019 -18.031  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.650  32.045 -16.839  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -13.975  30.643 -17.355  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -14.670  30.734 -18.709  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.124  31.816 -19.048  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -14.741  29.723 -19.387  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.266  31.214 -16.829  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -12.826  32.589 -18.738  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.314  31.983 -15.812  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -14.535  32.661 -16.891  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -13.059  30.081 -17.460  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -14.625  30.143 -16.653  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.674  34.384 -16.229  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -11.441  35.754 -15.789  1.00  0.00           C  
ATOM    572  C   ARG A  35     -10.523  36.491 -16.767  1.00  0.00           C  
ATOM    573  O   ARG A  35     -10.697  37.685 -17.007  1.00  0.00           O  
ATOM    574  CB  ARG A  35     -10.847  35.778 -14.373  1.00  0.00           C  
ATOM    575  CG  ARG A  35     -11.899  35.278 -13.383  1.00  0.00           C  
ATOM    576  CD  ARG A  35     -11.274  35.146 -11.995  1.00  0.00           C  
ATOM    577  NE  ARG A  35     -10.879  36.456 -11.497  1.00  0.00           N  
ATOM    578  CZ  ARG A  35     -10.267  36.588 -10.327  1.00  0.00           C  
ATOM    579  NH1 ARG A  35      -9.906  37.770  -9.912  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35     -10.031  35.535  -9.593  1.00  0.00           N  
ATOM    581  H   ARG A  35     -11.311  33.638 -15.707  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -12.392  36.267 -15.767  1.00  0.00           H  
ATOM    583  HB2 ARG A  35      -9.974  35.144 -14.322  1.00  0.00           H  
ATOM    584  HB3 ARG A  35     -10.572  36.791 -14.116  1.00  0.00           H  
ATOM    585  HG2 ARG A  35     -12.719  35.981 -13.344  1.00  0.00           H  
ATOM    586  HG3 ARG A  35     -12.266  34.315 -13.704  1.00  0.00           H  
ATOM    587  HD2 ARG A  35     -11.993  34.708 -11.320  1.00  0.00           H  
ATOM    588  HD3 ARG A  35     -10.405  34.506 -12.057  1.00  0.00           H  
ATOM    589  HE  ARG A  35     -11.062  37.253 -12.038  1.00  0.00           H  
ATOM    590 HH11 ARG A  35     -10.092  38.576 -10.473  1.00  0.00           H  
ATOM    591 HH12 ARG A  35      -9.445  37.871  -9.030  1.00  0.00           H  
ATOM    592 HH21 ARG A  35     -10.313  34.630  -9.913  1.00  0.00           H  
ATOM    593 HH22 ARG A  35      -9.570  35.633  -8.711  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.538  35.778 -17.323  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -8.601  36.394 -18.264  1.00  0.00           C  
ATOM    596  C   HIS A  36      -9.321  36.908 -19.514  1.00  0.00           C  
ATOM    597  O   HIS A  36      -9.003  37.989 -20.009  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -7.491  35.395 -18.669  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -6.449  35.303 -17.584  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -6.718  34.762 -16.338  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -5.122  35.655 -17.561  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -5.580  34.804 -15.622  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -4.576  35.339 -16.322  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.440  34.831 -17.094  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -8.138  37.240 -17.773  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -7.914  34.416 -18.833  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -7.018  35.733 -19.581  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -4.584  36.103 -18.383  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -5.489  34.452 -14.606  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -3.651  35.475 -16.027  1.00  0.00           H  
ATOM    611  N   ASP A  37     -10.285  36.145 -20.030  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -11.008  36.575 -21.224  1.00  0.00           C  
ATOM    613  C   ASP A  37     -12.075  37.606 -20.866  1.00  0.00           C  
ATOM    614  O   ASP A  37     -12.481  38.410 -21.704  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -11.652  35.368 -21.911  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -12.648  34.691 -20.975  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -13.351  35.399 -20.276  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -12.687  33.470 -20.967  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -10.515  35.291 -19.608  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -10.308  37.029 -21.911  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -12.167  35.696 -22.801  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -10.883  34.662 -22.184  1.00  0.00           H  
ATOM    623  N   HIS A  38     -12.521  37.575 -19.615  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -13.545  38.513 -19.150  1.00  0.00           C  
ATOM    625  C   HIS A  38     -12.923  39.859 -18.779  1.00  0.00           C  
ATOM    626  O   HIS A  38     -13.596  40.889 -18.808  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -14.290  37.936 -17.938  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -15.338  38.915 -17.483  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -16.477  39.177 -18.227  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -15.436  39.695 -16.358  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -17.206  40.080 -17.547  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -16.617  40.431 -16.401  1.00  0.00           N  
ATOM    633  H   HIS A  38     -12.158  36.910 -18.995  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -14.257  38.671 -19.947  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -14.764  37.006 -18.215  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -13.594  37.759 -17.131  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -14.709  39.731 -15.561  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -18.153  40.475 -17.886  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -16.946  41.068 -15.732  1.00  0.00           H  
ATOM    640  N   ASP A  39     -11.635  39.846 -18.431  1.00  0.00           N  
ATOM    641  CA  ASP A  39     -10.931  41.077 -18.054  1.00  0.00           C  
ATOM    642  C   ASP A  39     -10.177  41.656 -19.248  1.00  0.00           C  
ATOM    643  O   ASP A  39      -9.888  42.852 -19.290  1.00  0.00           O  
ATOM    644  CB  ASP A  39      -9.949  40.801 -16.909  1.00  0.00           C  
ATOM    645  CG  ASP A  39      -9.478  42.116 -16.298  1.00  0.00           C  
ATOM    646  OD1 ASP A  39     -10.324  42.894 -15.889  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -8.277  42.326 -16.246  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -11.148  38.995 -18.430  1.00  0.00           H  
ATOM    649  HA  ASP A  39     -11.654  41.810 -17.716  1.00  0.00           H  
ATOM    650  HB2 ASP A  39     -10.442  40.211 -16.148  1.00  0.00           H  
ATOM    651  HB3 ASP A  39      -9.095  40.257 -17.287  1.00  0.00           H  
ATOM    652  N   TYR A  40      -9.854  40.801 -20.215  1.00  0.00           N  
ATOM    653  CA  TYR A  40      -9.128  41.241 -21.400  1.00  0.00           C  
ATOM    654  C   TYR A  40      -7.807  41.895 -21.006  1.00  0.00           C  
ATOM    655  O   TYR A  40      -7.517  42.958 -21.528  1.00  0.00           O  
ATOM    656  CB  TYR A  40      -9.974  42.236 -22.197  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -11.322  41.624 -22.501  1.00  0.00           C  
ATOM    658  CD1 TYR A  40     -12.465  42.067 -21.821  1.00  0.00           C  
ATOM    659  CD2 TYR A  40     -11.430  40.611 -23.463  1.00  0.00           C  
ATOM    660  CE1 TYR A  40     -13.712  41.499 -22.104  1.00  0.00           C  
ATOM    661  CE2 TYR A  40     -12.677  40.043 -23.744  1.00  0.00           C  
ATOM    662  CZ  TYR A  40     -13.819  40.486 -23.066  1.00  0.00           C  
ATOM    663  OH  TYR A  40     -15.049  39.926 -23.344  1.00  0.00           O  
ATOM    664  OXT TYR A  40      -7.106  41.322 -20.189  1.00  0.00           O  
ATOM    665  H   TYR A  40     -10.106  39.858 -20.129  1.00  0.00           H  
ATOM    666  HA  TYR A  40      -8.921  40.383 -22.022  1.00  0.00           H  
ATOM    667  HB2 TYR A  40     -10.107  43.138 -21.620  1.00  0.00           H  
ATOM    668  HB3 TYR A  40      -9.471  42.472 -23.124  1.00  0.00           H  
ATOM    669  HD1 TYR A  40     -12.383  42.849 -21.080  1.00  0.00           H  
ATOM    670  HD2 TYR A  40     -10.550  40.269 -23.986  1.00  0.00           H  
ATOM    671  HE1 TYR A  40     -14.593  41.841 -21.580  1.00  0.00           H  
ATOM    672  HE2 TYR A  40     -12.761  39.263 -24.486  1.00  0.00           H  
ATOM    673  HH  TYR A  40     -14.921  38.984 -23.482  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -3.872 -11.943   7.846  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.668 -11.108   6.629  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.252 -11.316   6.109  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.350 -11.678   6.866  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.986 -11.984   8.389  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.150 -12.905   7.563  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.618 -11.523   8.433  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.380 -11.397   5.869  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.806 -10.067   6.877  1.00  0.00           H  
ATOM     10  N   SER A   2      -2.059 -11.085   4.811  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.744 -11.247   4.189  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.277  -9.926   3.589  1.00  0.00           C  
ATOM     13  O   SER A   2      -1.067  -9.179   3.013  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.819 -12.309   3.090  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.188 -13.555   3.668  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.816 -10.798   4.260  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.025 -11.566   4.932  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.557 -12.023   2.359  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.147 -12.397   2.607  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.141 -13.648   3.588  1.00  0.00           H  
ATOM     21  N   VAL A   3       1.014  -9.647   3.726  1.00  0.00           N  
ATOM     22  CA  VAL A   3       1.581  -8.415   3.193  1.00  0.00           C  
ATOM     23  C   VAL A   3       1.489  -8.409   1.670  1.00  0.00           C  
ATOM     24  O   VAL A   3       1.519  -7.352   1.033  1.00  0.00           O  
ATOM     25  CB  VAL A   3       3.041  -8.280   3.626  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       3.879  -9.365   2.947  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       3.566  -6.902   3.218  1.00  0.00           C  
ATOM     28  H   VAL A   3       1.596 -10.282   4.193  1.00  0.00           H  
ATOM     29  HA  VAL A   3       1.022  -7.576   3.582  1.00  0.00           H  
ATOM     30  HB  VAL A   3       3.111  -8.391   4.698  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       3.380 -10.317   3.042  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       4.849  -9.418   3.418  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       3.999  -9.124   1.901  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       2.880  -6.141   3.558  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       3.653  -6.853   2.143  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       4.534  -6.738   3.666  1.00  0.00           H  
ATOM     37  N   LYS A   4       1.376  -9.597   1.092  1.00  0.00           N  
ATOM     38  CA  LYS A   4       1.281  -9.725  -0.358  1.00  0.00           C  
ATOM     39  C   LYS A   4       0.019  -9.047  -0.878  1.00  0.00           C  
ATOM     40  O   LYS A   4      -1.011  -9.031  -0.203  1.00  0.00           O  
ATOM     41  CB  LYS A   4       1.264 -11.204  -0.757  1.00  0.00           C  
ATOM     42  CG  LYS A   4       2.622 -11.833  -0.440  1.00  0.00           C  
ATOM     43  CD  LYS A   4       2.612 -13.302  -0.864  1.00  0.00           C  
ATOM     44  CE  LYS A   4       3.991 -13.915  -0.613  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       4.287 -13.891   0.847  1.00  0.00           N1+
ATOM     46  H   LYS A   4       1.359 -10.401   1.651  1.00  0.00           H  
ATOM     47  HA  LYS A   4       2.142  -9.254  -0.807  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       0.488 -11.718  -0.207  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       1.071 -11.287  -1.815  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       3.397 -11.306  -0.977  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       2.808 -11.768   0.622  1.00  0.00           H  
ATOM     52  HD2 LYS A   4       1.869 -13.838  -0.291  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       2.375 -13.372  -1.914  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       4.000 -14.936  -0.965  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       4.740 -13.345  -1.141  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       4.634 -12.949   1.116  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       5.014 -14.605   1.064  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       3.421 -14.104   1.381  1.00  0.00           H  
ATOM     59  N   LYS A   5       0.109  -8.485  -2.079  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -1.033  -7.803  -2.685  1.00  0.00           C  
ATOM     61  C   LYS A   5      -1.562  -6.723  -1.759  1.00  0.00           C  
ATOM     62  O   LYS A   5      -2.688  -6.255  -1.919  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.148  -8.810  -2.977  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -1.676  -9.786  -4.052  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -2.787 -10.793  -4.350  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -2.314 -11.770  -5.428  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -3.397 -12.749  -5.722  1.00  0.00           N1+
ATOM     68  H   LYS A   5       0.962  -8.530  -2.566  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -0.728  -7.344  -3.614  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -2.387  -9.355  -2.074  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -3.025  -8.287  -3.326  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -1.433  -9.239  -4.952  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -0.800 -10.312  -3.702  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -3.030 -11.338  -3.450  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -3.663 -10.269  -4.702  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -2.066 -11.224  -6.326  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -1.438 -12.297  -5.075  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -3.511 -13.395  -4.915  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -3.149 -13.295  -6.573  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -4.289 -12.240  -5.885  1.00  0.00           H  
ATOM     81  N   LEU A   6      -0.742  -6.323  -0.785  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -1.143  -5.285   0.170  1.00  0.00           C  
ATOM     83  C   LEU A   6      -0.399  -3.982  -0.103  1.00  0.00           C  
ATOM     84  O   LEU A   6      -1.007  -2.927  -0.242  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -0.862  -5.757   1.612  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -1.919  -5.179   2.567  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -1.948  -3.646   2.424  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -3.315  -5.774   2.245  1.00  0.00           C  
ATOM     89  H   LEU A   6       0.149  -6.732  -0.707  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -2.198  -5.103   0.059  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -0.897  -6.837   1.650  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       0.120  -5.423   1.924  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -1.649  -5.431   3.580  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -2.431  -3.214   3.288  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -2.499  -3.375   1.534  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -0.939  -3.267   2.348  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -3.826  -6.006   3.168  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -3.209  -6.680   1.662  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -3.902  -5.059   1.681  1.00  0.00           H  
ATOM    100  N   ASN A   7       0.919  -4.067  -0.171  1.00  0.00           N  
ATOM    101  CA  ASN A   7       1.736  -2.889  -0.415  1.00  0.00           C  
ATOM    102  C   ASN A   7       1.376  -2.263  -1.759  1.00  0.00           C  
ATOM    103  O   ASN A   7       1.369  -1.037  -1.905  1.00  0.00           O  
ATOM    104  CB  ASN A   7       3.216  -3.268  -0.401  1.00  0.00           C  
ATOM    105  CG  ASN A   7       3.659  -3.598   1.022  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       3.017  -3.183   1.986  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       4.726  -4.327   1.209  1.00  0.00           N  
ATOM    108  H   ASN A   7       1.354  -4.938  -0.049  1.00  0.00           H  
ATOM    109  HA  ASN A   7       1.550  -2.169   0.367  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       3.370  -4.129  -1.033  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       3.801  -2.440  -0.773  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       5.235  -4.657   0.440  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       5.019  -4.543   2.119  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.084  -3.107  -2.739  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.730  -2.624  -4.069  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.485  -1.701  -4.004  1.00  0.00           C  
ATOM    117  O   ASP A   8      -0.589  -0.730  -4.762  1.00  0.00           O  
ATOM    118  CB  ASP A   8       0.423  -3.811  -4.988  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -0.704  -4.653  -4.398  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -1.062  -4.413  -3.257  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -1.195  -5.524  -5.098  1.00  0.00           O1-
ATOM    122  H   ASP A   8       1.109  -4.071  -2.568  1.00  0.00           H  
ATOM    123  HA  ASP A   8       1.565  -2.077  -4.478  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       0.125  -3.444  -5.959  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       1.309  -4.421  -5.093  1.00  0.00           H  
ATOM    126  N   GLU A   9      -1.400  -2.008  -3.092  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -2.607  -1.202  -2.933  1.00  0.00           C  
ATOM    128  C   GLU A   9      -2.249   0.215  -2.490  1.00  0.00           C  
ATOM    129  O   GLU A   9      -2.869   1.184  -2.926  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -3.560  -1.845  -1.912  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -4.137  -3.135  -2.492  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -4.982  -3.840  -1.438  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -4.945  -3.414  -0.295  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -5.655  -4.797  -1.788  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -1.259  -2.786  -2.518  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -3.112  -1.149  -3.886  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -3.031  -2.071  -0.998  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -4.369  -1.163  -1.698  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -4.752  -2.899  -3.349  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -3.331  -3.784  -2.795  1.00  0.00           H  
ATOM    141  N   VAL A  10      -1.246   0.329  -1.620  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -0.812   1.613  -1.127  1.00  0.00           C  
ATOM    143  C   VAL A  10      -0.198   2.443  -2.249  1.00  0.00           C  
ATOM    144  O   VAL A  10      -0.368   3.663  -2.292  1.00  0.00           O  
ATOM    145  CB  VAL A  10       0.193   1.421   0.020  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       0.793   2.765   0.391  1.00  0.00           C  
ATOM    147  CG2 VAL A  10      -0.531   0.835   1.233  1.00  0.00           C  
ATOM    148  H   VAL A  10      -0.776  -0.464  -1.308  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -1.674   2.141  -0.743  1.00  0.00           H  
ATOM    150  HB  VAL A  10       0.987   0.753  -0.279  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       1.296   2.687   1.340  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       0.008   3.502   0.454  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       1.500   3.053  -0.371  1.00  0.00           H  
ATOM    154 HG21 VAL A  10      -0.867  -0.164   0.999  1.00  0.00           H  
ATOM    155 HG22 VAL A  10      -1.381   1.454   1.481  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       0.146   0.800   2.074  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.532   1.781  -3.143  1.00  0.00           N  
ATOM    158  CA  ALA A  11       1.182   2.487  -4.239  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.151   3.195  -5.111  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.323   4.359  -5.465  1.00  0.00           O  
ATOM    161  CB  ALA A  11       1.991   1.502  -5.092  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.633   0.806  -3.061  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.855   3.222  -3.830  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       2.465   2.034  -5.903  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       1.333   0.745  -5.495  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       2.748   1.034  -4.480  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.924   2.492  -5.437  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.980   3.080  -6.254  1.00  0.00           C  
ATOM    169  C   LEU A  12      -2.726   4.135  -5.457  1.00  0.00           C  
ATOM    170  O   LEU A  12      -3.158   5.152  -5.997  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -2.950   1.995  -6.743  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.389   1.328  -8.005  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.440   2.305  -9.205  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -0.937   0.886  -7.751  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.015   1.565  -5.115  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -1.528   3.561  -7.110  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -3.071   1.247  -5.973  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -3.912   2.437  -6.967  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -2.989   0.464  -8.229  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.236   3.027  -9.066  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.626   1.747 -10.111  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.497   2.829  -9.299  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -0.278   1.738  -7.846  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -0.656   0.136  -8.476  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -0.850   0.475  -6.757  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.872   3.887  -4.168  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -3.572   4.818  -3.309  1.00  0.00           C  
ATOM    188  C   GLU A  13      -2.887   6.181  -3.348  1.00  0.00           C  
ATOM    189  O   GLU A  13      -3.544   7.212  -3.495  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -3.565   4.283  -1.875  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -4.403   5.196  -0.973  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -3.612   6.449  -0.601  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -2.394   6.369  -0.555  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -4.235   7.473  -0.378  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -2.505   3.061  -3.789  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -4.591   4.916  -3.644  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -3.984   3.285  -1.865  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -2.552   4.248  -1.510  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -5.306   5.482  -1.492  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -4.663   4.662  -0.071  1.00  0.00           H  
ATOM    201  N   ARG A  14      -1.565   6.173  -3.223  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -0.799   7.413  -3.253  1.00  0.00           C  
ATOM    203  C   ARG A  14      -0.946   8.093  -4.612  1.00  0.00           C  
ATOM    204  O   ARG A  14      -1.131   9.307  -4.698  1.00  0.00           O  
ATOM    205  CB  ARG A  14       0.675   7.116  -2.978  1.00  0.00           C  
ATOM    206  CG  ARG A  14       1.451   8.430  -2.862  1.00  0.00           C  
ATOM    207  CD  ARG A  14       2.929   8.128  -2.612  1.00  0.00           C  
ATOM    208  NE  ARG A  14       3.094   7.421  -1.346  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       3.153   8.080  -0.193  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       3.305   7.424   0.926  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       3.059   9.380  -0.178  1.00  0.00           N  
ATOM    212  H   ARG A  14      -1.096   5.320  -3.115  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -1.171   8.075  -2.485  1.00  0.00           H  
ATOM    214  HB2 ARG A  14       0.765   6.560  -2.056  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       1.082   6.531  -3.791  1.00  0.00           H  
ATOM    216  HG2 ARG A  14       1.347   8.992  -3.778  1.00  0.00           H  
ATOM    217  HG3 ARG A  14       1.060   9.006  -2.038  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       3.309   7.514  -3.415  1.00  0.00           H  
ATOM    219  HD3 ARG A  14       3.481   9.057  -2.583  1.00  0.00           H  
ATOM    220  HE  ARG A  14       3.164   6.445  -1.347  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       3.377   6.426   0.914  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       3.350   7.919   1.794  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       2.942   9.884  -1.036  1.00  0.00           H  
ATOM    224 HH22 ARG A  14       3.104   9.877   0.689  1.00  0.00           H  
ATOM    225  N   LEU A  15      -0.863   7.294  -5.669  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.988   7.811  -7.028  1.00  0.00           C  
ATOM    227  C   LEU A  15      -2.376   8.399  -7.245  1.00  0.00           C  
ATOM    228  O   LEU A  15      -2.539   9.400  -7.943  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -0.723   6.694  -8.047  1.00  0.00           C  
ATOM    230  CG  LEU A  15       0.758   6.303  -8.008  1.00  0.00           C  
ATOM    231  CD1 LEU A  15       0.962   5.030  -8.835  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       1.634   7.442  -8.576  1.00  0.00           C  
ATOM    233  H   LEU A  15      -0.717   6.334  -5.534  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.260   8.592  -7.170  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -1.323   5.829  -7.803  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -0.979   7.040  -9.037  1.00  0.00           H  
ATOM    237  HG  LEU A  15       1.044   6.109  -6.985  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       0.538   5.166  -9.819  1.00  0.00           H  
ATOM    239 HD12 LEU A  15       0.475   4.201  -8.343  1.00  0.00           H  
ATOM    240 HD13 LEU A  15       2.019   4.825  -8.924  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       1.896   8.126  -7.780  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       1.095   7.977  -9.344  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       2.542   7.029  -8.998  1.00  0.00           H  
ATOM    244  N   LYS A  16      -3.371   7.767  -6.640  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -4.745   8.231  -6.763  1.00  0.00           C  
ATOM    246  C   LYS A  16      -4.880   9.625  -6.160  1.00  0.00           C  
ATOM    247  O   LYS A  16      -5.572  10.484  -6.707  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -5.698   7.250  -6.068  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -7.138   7.726  -6.242  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -8.104   6.616  -5.816  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -8.024   6.409  -4.300  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -9.128   5.514  -3.864  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -3.174   6.982  -6.088  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -5.005   8.283  -7.813  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -5.590   6.268  -6.508  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -5.465   7.199  -5.017  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -7.301   8.601  -5.629  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -7.312   7.975  -7.279  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -9.111   6.894  -6.088  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -7.838   5.696  -6.316  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -7.080   5.949  -4.046  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -8.109   7.360  -3.798  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -9.066   5.363  -2.837  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -9.047   4.601  -4.356  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16     -10.041   5.954  -4.093  1.00  0.00           H  
ATOM    266  N   ASN A  17      -4.205   9.845  -5.034  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -4.249  11.137  -4.371  1.00  0.00           C  
ATOM    268  C   ASN A  17      -3.632  12.210  -5.257  1.00  0.00           C  
ATOM    269  O   ASN A  17      -4.128  13.336  -5.326  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -3.489  11.063  -3.046  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -4.281  10.238  -2.036  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -5.482  10.029  -2.209  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -3.678   9.759  -0.983  1.00  0.00           N  
ATOM    274  H   ASN A  17      -3.657   9.133  -4.649  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -5.277  11.394  -4.170  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -2.528  10.598  -3.211  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -3.343  12.059  -2.658  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -2.722   9.930  -0.844  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -4.180   9.230  -0.328  1.00  0.00           H  
ATOM    280  N   GLU A  18      -2.543  11.852  -5.928  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -1.861  12.796  -6.807  1.00  0.00           C  
ATOM    282  C   GLU A  18      -2.776  13.213  -7.951  1.00  0.00           C  
ATOM    283  O   GLU A  18      -2.819  14.380  -8.333  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -0.583  12.166  -7.373  1.00  0.00           C  
ATOM    285  CG  GLU A  18       0.428  11.953  -6.244  1.00  0.00           C  
ATOM    286  CD  GLU A  18       0.937  13.298  -5.737  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       0.751  14.281  -6.437  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       1.503  13.327  -4.658  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -2.195  10.940  -5.827  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -1.592  13.672  -6.237  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -0.818  11.216  -7.832  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -0.155  12.825  -8.114  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -0.048  11.421  -5.433  1.00  0.00           H  
ATOM    294  HG3 GLU A  18       1.260  11.372  -6.612  1.00  0.00           H  
ATOM    295  N   ARG A  19      -3.507  12.247  -8.489  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -4.426  12.519  -9.591  1.00  0.00           C  
ATOM    297  C   ARG A  19      -5.533  13.461  -9.140  1.00  0.00           C  
ATOM    298  O   ARG A  19      -5.954  14.341  -9.887  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -5.032  11.207 -10.096  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -3.948  10.330 -10.740  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -3.607  10.844 -12.145  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -2.657   9.945 -12.787  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -1.349  10.072 -12.589  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -0.520   9.262 -13.183  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -0.897  11.009 -11.800  1.00  0.00           N  
ATOM    306  H   ARG A  19      -3.426  11.336  -8.139  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -3.884  12.992 -10.385  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -5.486  10.675  -9.272  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -5.789  11.430 -10.835  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -3.058  10.363 -10.125  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -4.298   9.312 -10.804  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -4.509  10.884 -12.737  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -3.177  11.831 -12.086  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -2.988   9.237 -13.381  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -0.870   8.545 -13.788  1.00  0.00           H  
ATOM    316 HH12 ARG A  19       0.463   9.355 -13.034  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -1.535  11.632 -11.346  1.00  0.00           H  
ATOM    318 HH22 ARG A  19       0.087  11.106 -11.650  1.00  0.00           H  
ATOM    319  N   HIS A  20      -5.999  13.272  -7.914  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.057  14.114  -7.382  1.00  0.00           C  
ATOM    321  C   HIS A  20      -6.624  15.578  -7.387  1.00  0.00           C  
ATOM    322  O   HIS A  20      -7.376  16.454  -7.817  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -7.393  13.683  -5.952  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -8.524  14.524  -5.426  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -8.309  15.728  -4.776  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -9.885  14.347  -5.446  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -9.511  16.227  -4.435  1.00  0.00           C  
ATOM    328  NE2 HIS A  20     -10.506  15.424  -4.820  1.00  0.00           N  
ATOM    329  H   HIS A  20      -5.627  12.555  -7.360  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -7.939  14.003  -7.995  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -7.685  12.643  -5.946  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -6.525  13.816  -5.324  1.00  0.00           H  
ATOM    333  HD2 HIS A  20     -10.396  13.500  -5.881  1.00  0.00           H  
ATOM    334  HE1 HIS A  20      -9.654  17.162  -3.915  1.00  0.00           H  
ATOM    335  HE2 HIS A  20     -11.467  15.562  -4.689  1.00  0.00           H  
ATOM    336  N   VAL A  21      -5.408  15.842  -6.913  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -4.892  17.195  -6.878  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.739  17.746  -8.295  1.00  0.00           C  
ATOM    339  O   VAL A  21      -5.094  18.894  -8.571  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -3.540  17.207  -6.156  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -2.887  18.573  -6.329  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -3.740  16.930  -4.658  1.00  0.00           C  
ATOM    343  H   VAL A  21      -4.842  15.117  -6.592  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -5.586  17.822  -6.335  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -2.901  16.449  -6.583  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -3.629  19.345  -6.191  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -2.476  18.640  -7.324  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -2.099  18.691  -5.603  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -3.972  15.886  -4.509  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -4.552  17.535  -4.281  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -2.833  17.175  -4.125  1.00  0.00           H  
ATOM    352  N   HIS A  22      -4.209  16.921  -9.189  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -4.012  17.343 -10.568  1.00  0.00           C  
ATOM    354  C   HIS A  22      -5.353  17.690 -11.200  1.00  0.00           C  
ATOM    355  O   HIS A  22      -5.461  18.649 -11.962  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -3.318  16.236 -11.374  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -1.894  16.098 -10.916  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -1.040  15.147 -11.449  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -1.160  16.772  -9.970  1.00  0.00           C  
ATOM    360  CE1 HIS A  22       0.145  15.272 -10.829  1.00  0.00           C  
ATOM    361  NE2 HIS A  22       0.127  16.249  -9.918  1.00  0.00           N  
ATOM    362  H   HIS A  22      -3.944  16.019  -8.917  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.390  18.224 -10.578  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -3.828  15.296 -11.227  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -3.331  16.491 -12.424  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -1.527  17.579  -9.354  1.00  0.00           H  
ATOM    367  HE1 HIS A  22       1.008  14.658 -11.042  1.00  0.00           H  
ATOM    368  HE2 HIS A  22       0.863  16.536  -9.339  1.00  0.00           H  
ATOM    369  N   ASP A  23      -6.378  16.910 -10.873  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -7.709  17.160 -11.407  1.00  0.00           C  
ATOM    371  C   ASP A  23      -8.235  18.493 -10.893  1.00  0.00           C  
ATOM    372  O   ASP A  23      -8.859  19.252 -11.628  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -8.659  16.032 -10.997  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -8.301  14.756 -11.752  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -7.597  14.857 -12.743  1.00  0.00           O  
ATOM    376  OD2 ASP A  23      -8.734  13.698 -11.327  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -6.241  16.168 -10.251  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -7.654  17.198 -12.482  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -8.575  15.856  -9.932  1.00  0.00           H  
ATOM    380  HB3 ASP A  23      -9.673  16.315 -11.232  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.965  18.761  -9.622  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -8.403  20.004  -8.992  1.00  0.00           C  
ATOM    383  C   GLU A  24      -7.751  21.210  -9.658  1.00  0.00           C  
ATOM    384  O   GLU A  24      -8.299  22.309  -9.645  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -8.076  19.999  -7.492  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -8.698  21.231  -6.822  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -7.828  22.464  -7.065  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -6.626  22.303  -7.197  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -8.379  23.551  -7.118  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.457  18.105  -9.097  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -9.474  20.083  -9.110  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -8.485  19.104  -7.039  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -7.006  20.015  -7.351  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -9.685  21.404  -7.226  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -8.775  21.056  -5.759  1.00  0.00           H  
ATOM    396  N   GLU A  25      -6.575  20.995 -10.227  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.840  22.073 -10.886  1.00  0.00           C  
ATOM    398  C   GLU A  25      -6.705  22.764 -11.939  1.00  0.00           C  
ATOM    399  O   GLU A  25      -6.573  23.968 -12.169  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -4.573  21.516 -11.548  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -3.737  22.668 -12.102  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -2.452  22.125 -12.719  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -2.290  20.915 -12.731  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -1.650  22.926 -13.169  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -6.187  20.089 -10.197  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -5.549  22.805 -10.144  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -3.993  20.968 -10.820  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -4.843  20.858 -12.360  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -4.302  23.193 -12.856  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -3.488  23.348 -11.300  1.00  0.00           H  
ATOM    411  N   VAL A  26      -7.583  22.007 -12.582  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -8.446  22.557 -13.602  1.00  0.00           C  
ATOM    413  C   VAL A  26      -9.346  23.637 -13.011  1.00  0.00           C  
ATOM    414  O   VAL A  26      -9.791  24.543 -13.714  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -9.305  21.435 -14.198  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -8.408  20.263 -14.685  1.00  0.00           C  
ATOM    417  CG2 VAL A  26     -10.350  20.942 -13.153  1.00  0.00           C  
ATOM    418  H   VAL A  26      -7.654  21.068 -12.369  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -7.842  22.988 -14.383  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -9.822  21.838 -15.044  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -8.348  19.497 -13.922  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -7.412  20.624 -14.911  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -8.836  19.832 -15.580  1.00  0.00           H  
ATOM    424 HG21 VAL A  26     -10.471  19.868 -13.232  1.00  0.00           H  
ATOM    425 HG22 VAL A  26     -11.302  21.417 -13.342  1.00  0.00           H  
ATOM    426 HG23 VAL A  26     -10.031  21.192 -12.148  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.610  23.533 -11.712  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.459  24.511 -11.042  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.826  25.898 -11.103  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.496  26.887 -11.404  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -10.670  24.102  -9.581  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -11.609  25.100  -8.896  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -11.888  24.656  -7.465  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -11.372  23.621  -7.076  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -12.614  25.356  -6.780  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -9.223  22.790 -11.198  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -11.417  24.541 -11.536  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -11.103  23.114  -9.542  1.00  0.00           H  
ATOM    439  HB3 GLU A  27      -9.719  24.099  -9.067  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -11.149  26.077  -8.882  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -12.539  25.149  -9.442  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.530  25.959 -10.819  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -7.802  27.224 -10.844  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.708  27.760 -12.268  1.00  0.00           C  
ATOM    445  O   LEU A  28      -7.787  28.967 -12.497  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -6.392  27.042 -10.252  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -6.466  27.055  -8.725  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -7.304  25.868  -8.241  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -5.052  26.953  -8.153  1.00  0.00           C  
ATOM    450  H   LEU A  28      -8.050  25.135 -10.592  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -8.342  27.944 -10.246  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -5.980  26.097 -10.574  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -5.750  27.846 -10.582  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -6.924  27.976  -8.396  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -8.351  26.076  -8.407  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -7.131  25.711  -7.187  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -7.021  24.980  -8.787  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -5.101  26.903  -7.076  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -4.482  27.822  -8.448  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -4.573  26.063  -8.535  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.540  26.851 -13.216  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -7.435  27.238 -14.620  1.00  0.00           C  
ATOM    463  C   GLU A  29      -8.744  27.818 -15.127  1.00  0.00           C  
ATOM    464  O   GLU A  29      -8.756  28.800 -15.869  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -7.022  26.036 -15.485  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -5.522  25.745 -15.308  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -5.175  24.411 -15.953  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -6.089  23.649 -16.220  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -4.000  24.170 -16.171  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -7.508  25.904 -12.965  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.672  27.999 -14.706  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -7.591  25.167 -15.188  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -7.221  26.253 -16.523  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -4.953  26.528 -15.791  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -5.265  25.713 -14.263  1.00  0.00           H  
ATOM    476  N   ARG A  30      -9.847  27.207 -14.726  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -11.151  27.670 -15.157  1.00  0.00           C  
ATOM    478  C   ARG A  30     -11.406  29.094 -14.672  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.909  29.932 -15.420  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -12.237  26.739 -14.616  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -13.571  27.037 -15.322  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -13.582  26.444 -16.745  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -13.043  27.411 -17.695  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -13.813  28.352 -18.227  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -13.311  29.200 -19.079  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -15.070  28.427 -17.891  1.00  0.00           N  
ATOM    487  H   ARG A  30      -9.779  26.427 -14.136  1.00  0.00           H  
ATOM    488  HA  ARG A  30     -11.186  27.656 -16.233  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -11.950  25.711 -14.788  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -12.353  26.904 -13.555  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -14.382  26.610 -14.749  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -13.707  28.106 -15.384  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -12.984  25.545 -16.778  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -14.600  26.199 -17.024  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -12.097  27.364 -17.946  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -12.346  29.141 -19.332  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -13.891  29.909 -19.480  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -15.451  27.777 -17.233  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -15.653  29.134 -18.289  1.00  0.00           H  
ATOM    500  N   LEU A  31     -11.062  29.359 -13.417  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.267  30.684 -12.846  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.418  31.721 -13.574  1.00  0.00           C  
ATOM    503  O   LEU A  31     -10.880  32.825 -13.867  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -10.898  30.668 -11.360  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -11.914  29.813 -10.586  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -11.427  29.628  -9.144  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -13.303  30.489 -10.590  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.666  28.652 -12.865  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.305  30.953 -12.945  1.00  0.00           H  
ATOM    510  HB2 LEU A  31      -9.910  30.244 -11.244  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -10.905  31.676 -10.975  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -11.989  28.845 -11.058  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -10.466  29.138  -9.148  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -12.139  29.023  -8.601  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -11.339  30.593  -8.667  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -13.840  30.234  -9.684  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -13.870  30.140 -11.442  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -13.195  31.563 -10.649  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.175  31.355 -13.866  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.266  32.254 -14.566  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.785  32.540 -15.972  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.688  33.665 -16.462  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -6.855  31.649 -14.627  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -5.901  32.637 -15.300  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -4.492  32.042 -15.321  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -3.536  33.009 -16.020  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -3.445  34.273 -15.237  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.864  30.462 -13.610  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.218  33.186 -14.021  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.510  31.445 -13.624  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.871  30.729 -15.192  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -6.227  32.824 -16.313  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -5.890  33.563 -14.746  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -4.158  31.875 -14.306  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -4.507  31.104 -15.854  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -2.558  32.558 -16.093  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -3.906  33.226 -17.012  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -2.468  34.406 -14.908  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -4.084  34.220 -14.417  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -3.718  35.075 -15.839  1.00  0.00           H  
ATOM    541  N   ASN A  33      -9.333  31.515 -16.618  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -9.860  31.670 -17.969  1.00  0.00           C  
ATOM    543  C   ASN A  33     -11.005  32.673 -17.987  1.00  0.00           C  
ATOM    544  O   ASN A  33     -11.094  33.511 -18.884  1.00  0.00           O  
ATOM    545  CB  ASN A  33     -10.345  30.320 -18.511  1.00  0.00           C  
ATOM    546  CG  ASN A  33     -10.901  30.493 -19.919  1.00  0.00           C  
ATOM    547  OD1 ASN A  33     -11.965  31.085 -20.097  1.00  0.00           O  
ATOM    548  ND2 ASN A  33     -10.246  30.003 -20.936  1.00  0.00           N  
ATOM    549  H   ASN A  33      -9.391  30.641 -16.176  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -9.071  32.036 -18.608  1.00  0.00           H  
ATOM    551  HB2 ASN A  33      -9.517  29.627 -18.540  1.00  0.00           H  
ATOM    552  HB3 ASN A  33     -11.120  29.929 -17.869  1.00  0.00           H  
ATOM    553 HD21 ASN A  33      -9.401  29.528 -20.792  1.00  0.00           H  
ATOM    554 HD22 ASN A  33     -10.602  30.107 -21.843  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.881  32.584 -16.992  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -13.014  33.496 -16.922  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.519  34.933 -16.827  1.00  0.00           C  
ATOM    558  O   GLU A  34     -13.003  35.816 -17.531  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.879  33.167 -15.702  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -15.098  34.092 -15.669  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -15.988  33.740 -14.483  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.627  32.840 -13.743  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -17.019  34.376 -14.332  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.765  31.897 -16.302  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -13.611  33.388 -17.813  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -14.207  32.138 -15.762  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -13.300  33.307 -14.801  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -14.773  35.117 -15.577  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -15.661  33.975 -16.583  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.534  35.157 -15.967  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -10.973  36.495 -15.813  1.00  0.00           C  
ATOM    572  C   ARG A  35     -10.325  36.928 -17.126  1.00  0.00           C  
ATOM    573  O   ARG A  35     -10.426  38.087 -17.540  1.00  0.00           O  
ATOM    574  CB  ARG A  35      -9.940  36.533 -14.672  1.00  0.00           C  
ATOM    575  CG  ARG A  35      -9.490  37.973 -14.455  1.00  0.00           C  
ATOM    576  CD  ARG A  35      -8.479  38.019 -13.307  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -7.237  37.363 -13.699  1.00  0.00           N  
ATOM    578  CZ  ARG A  35      -6.223  37.247 -12.848  1.00  0.00           C  
ATOM    579  NH1 ARG A  35      -5.125  36.648 -13.218  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35      -6.325  37.739 -11.643  1.00  0.00           N  
ATOM    581  H   ARG A  35     -11.174  34.411 -15.441  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -11.775  37.183 -15.578  1.00  0.00           H  
ATOM    583  HB2 ARG A  35     -10.385  36.159 -13.762  1.00  0.00           H  
ATOM    584  HB3 ARG A  35      -9.079  35.931 -14.925  1.00  0.00           H  
ATOM    585  HG2 ARG A  35      -9.031  38.342 -15.358  1.00  0.00           H  
ATOM    586  HG3 ARG A  35     -10.345  38.585 -14.206  1.00  0.00           H  
ATOM    587  HD2 ARG A  35      -8.275  39.046 -13.048  1.00  0.00           H  
ATOM    588  HD3 ARG A  35      -8.897  37.512 -12.447  1.00  0.00           H  
ATOM    589  HE  ARG A  35      -7.150  36.997 -14.605  1.00  0.00           H  
ATOM    590 HH11 ARG A  35      -5.046  36.274 -14.142  1.00  0.00           H  
ATOM    591 HH12 ARG A  35      -4.362  36.562 -12.576  1.00  0.00           H  
ATOM    592 HH21 ARG A  35      -7.165  38.202 -11.361  1.00  0.00           H  
ATOM    593 HH22 ARG A  35      -5.563  37.653 -11.002  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.665  35.976 -17.779  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -8.996  36.239 -19.043  1.00  0.00           C  
ATOM    596  C   HIS A  36     -10.002  36.699 -20.093  1.00  0.00           C  
ATOM    597  O   HIS A  36      -9.732  37.625 -20.860  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -8.258  34.976 -19.528  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -7.573  35.268 -20.828  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -6.443  36.064 -20.902  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -7.843  34.875 -22.113  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -6.075  36.125 -22.193  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -6.896  35.417 -22.975  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.633  35.075 -17.403  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -8.269  37.024 -18.893  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -7.516  34.687 -18.796  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -8.955  34.163 -19.669  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -8.666  34.241 -22.410  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -5.221  36.675 -22.554  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -6.841  35.302 -23.946  1.00  0.00           H  
ATOM    611  N   ASP A  37     -11.162  36.048 -20.123  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -12.202  36.397 -21.079  1.00  0.00           C  
ATOM    613  C   ASP A  37     -12.889  37.692 -20.663  1.00  0.00           C  
ATOM    614  O   ASP A  37     -13.453  38.407 -21.493  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -13.232  35.265 -21.174  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -12.605  34.054 -21.859  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -11.538  34.209 -22.431  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -13.201  32.992 -21.802  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -11.324  35.327 -19.483  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -11.750  36.539 -22.048  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -13.563  34.987 -20.184  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -14.080  35.600 -21.751  1.00  0.00           H  
ATOM    623  N   HIS A  38     -12.840  37.979 -19.366  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -13.461  39.184 -18.828  1.00  0.00           C  
ATOM    625  C   HIS A  38     -12.662  40.421 -19.219  1.00  0.00           C  
ATOM    626  O   HIS A  38     -13.205  41.524 -19.292  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -13.557  39.094 -17.301  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -14.382  40.237 -16.786  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -13.837  41.487 -16.535  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -15.711  40.335 -16.463  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -14.827  42.276 -16.082  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -15.991  41.623 -16.019  1.00  0.00           N  
ATOM    633  H   HIS A  38     -12.375  37.365 -18.760  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -14.457  39.272 -19.233  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -14.027  38.162 -17.021  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -12.569  39.144 -16.868  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -16.431  39.534 -16.544  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -14.695  43.310 -15.802  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -16.856  41.976 -15.723  1.00  0.00           H  
ATOM    640  N   ASP A  39     -11.368  40.230 -19.473  1.00  0.00           N  
ATOM    641  CA  ASP A  39     -10.496  41.337 -19.861  1.00  0.00           C  
ATOM    642  C   ASP A  39     -10.830  42.596 -19.061  1.00  0.00           C  
ATOM    643  O   ASP A  39     -10.879  43.694 -19.612  1.00  0.00           O  
ATOM    644  CB  ASP A  39     -10.652  41.635 -21.356  1.00  0.00           C  
ATOM    645  CG  ASP A  39     -12.130  41.702 -21.729  1.00  0.00           C  
ATOM    646  OD1 ASP A  39     -12.747  40.653 -21.824  1.00  0.00           O  
ATOM    647  OD2 ASP A  39     -12.624  42.803 -21.912  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -10.991  39.326 -19.398  1.00  0.00           H  
ATOM    649  HA  ASP A  39      -9.467  41.059 -19.673  1.00  0.00           H  
ATOM    650  HB2 ASP A  39     -10.181  42.578 -21.585  1.00  0.00           H  
ATOM    651  HB3 ASP A  39     -10.177  40.849 -21.926  1.00  0.00           H  
ATOM    652  N   TYR A  40     -11.066  42.431 -17.757  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -11.398  43.564 -16.897  1.00  0.00           C  
ATOM    654  C   TYR A  40     -10.549  44.783 -17.254  1.00  0.00           C  
ATOM    655  O   TYR A  40     -11.125  45.828 -17.503  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -11.166  43.193 -15.429  1.00  0.00           C  
ATOM    657  CG  TYR A  40      -9.717  42.815 -15.224  1.00  0.00           C  
ATOM    658  CD1 TYR A  40      -8.791  43.785 -14.821  1.00  0.00           C  
ATOM    659  CD2 TYR A  40      -9.298  41.496 -15.440  1.00  0.00           C  
ATOM    660  CE1 TYR A  40      -7.448  43.435 -14.631  1.00  0.00           C  
ATOM    661  CE2 TYR A  40      -7.955  41.149 -15.251  1.00  0.00           C  
ATOM    662  CZ  TYR A  40      -7.031  42.118 -14.848  1.00  0.00           C  
ATOM    663  OH  TYR A  40      -5.709  41.770 -14.660  1.00  0.00           O  
ATOM    664  OXT TYR A  40      -9.338  44.647 -17.279  1.00  0.00           O  
ATOM    665  H   TYR A  40     -11.018  41.532 -17.367  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -12.440  43.812 -17.032  1.00  0.00           H  
ATOM    667  HB2 TYR A  40     -11.408  44.040 -14.802  1.00  0.00           H  
ATOM    668  HB3 TYR A  40     -11.799  42.358 -15.162  1.00  0.00           H  
ATOM    669  HD1 TYR A  40      -9.112  44.801 -14.654  1.00  0.00           H  
ATOM    670  HD2 TYR A  40     -10.011  40.747 -15.752  1.00  0.00           H  
ATOM    671  HE1 TYR A  40      -6.734  44.182 -14.320  1.00  0.00           H  
ATOM    672  HE2 TYR A  40      -7.627  40.137 -15.418  1.00  0.00           H  
ATOM    673  HH  TYR A  40      -5.167  42.525 -14.893  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.521  -7.606   7.657  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.482  -6.538   7.650  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.153  -6.159   6.212  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.009  -5.841   5.890  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.422  -7.211   7.993  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.642  -7.979   6.693  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.225  -8.375   8.291  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.591  -6.901   8.142  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.854  -5.670   8.172  1.00  0.00           H  
ATOM     10  N   SER A   2       3.163  -6.193   5.348  1.00  0.00           N  
ATOM     11  CA  SER A   2       2.967  -5.849   3.945  1.00  0.00           C  
ATOM     12  C   SER A   2       2.001  -6.826   3.281  1.00  0.00           C  
ATOM     13  O   SER A   2       1.349  -6.494   2.291  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.307  -5.877   3.210  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.823  -7.202   3.222  1.00  0.00           O  
ATOM     16  H   SER A   2       4.054  -6.455   5.660  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.555  -4.853   3.881  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.168  -5.559   2.190  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.000  -5.205   3.702  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.079  -7.808   3.191  1.00  0.00           H  
ATOM     21  N   VAL A   3       1.913  -8.030   3.835  1.00  0.00           N  
ATOM     22  CA  VAL A   3       1.021  -9.049   3.292  1.00  0.00           C  
ATOM     23  C   VAL A   3      -0.435  -8.700   3.583  1.00  0.00           C  
ATOM     24  O   VAL A   3      -1.348  -9.225   2.947  1.00  0.00           O  
ATOM     25  CB  VAL A   3       1.353 -10.411   3.903  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       2.796 -10.786   3.561  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       1.191 -10.342   5.424  1.00  0.00           C  
ATOM     28  H   VAL A   3       2.455  -8.237   4.625  1.00  0.00           H  
ATOM     29  HA  VAL A   3       1.162  -9.103   2.222  1.00  0.00           H  
ATOM     30  HB  VAL A   3       0.684 -11.157   3.501  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       2.944 -10.713   2.493  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       2.990 -11.799   3.883  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       3.473 -10.113   4.065  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       1.649  -9.436   5.795  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       1.669 -11.199   5.877  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       0.141 -10.341   5.674  1.00  0.00           H  
ATOM     37  N   LYS A   4      -0.647  -7.818   4.553  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -1.999  -7.416   4.921  1.00  0.00           C  
ATOM     39  C   LYS A   4      -2.621  -6.559   3.824  1.00  0.00           C  
ATOM     40  O   LYS A   4      -1.950  -5.723   3.219  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -1.970  -6.622   6.223  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -1.417  -7.506   7.348  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -1.258  -6.684   8.638  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -2.607  -6.572   9.357  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -3.054  -7.935   9.763  1.00  0.00           N1+
ATOM     46  H   LYS A   4       0.118  -7.434   5.031  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -2.603  -8.299   5.065  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -1.341  -5.752   6.102  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -2.971  -6.310   6.467  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -2.100  -8.327   7.525  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -0.455  -7.901   7.056  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -0.544  -7.169   9.288  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -0.902  -5.692   8.396  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -2.496  -5.954  10.235  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -3.340  -6.134   8.700  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -3.260  -8.501   8.914  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -3.913  -7.858  10.346  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -2.302  -8.399  10.310  1.00  0.00           H  
ATOM     59  N   LYS A   5      -3.909  -6.771   3.576  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -4.614  -6.012   2.549  1.00  0.00           C  
ATOM     61  C   LYS A   5      -4.629  -4.529   2.893  1.00  0.00           C  
ATOM     62  O   LYS A   5      -4.812  -3.680   2.023  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -6.050  -6.531   2.415  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -6.825  -6.251   3.707  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -8.228  -6.846   3.599  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -8.992  -6.582   4.898  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -10.368  -7.144   4.789  1.00  0.00           N1+
ATOM     68  H   LYS A   5      -4.395  -7.448   4.092  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -4.105  -6.148   1.606  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.535  -6.033   1.587  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -6.031  -7.595   2.234  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -6.306  -6.692   4.544  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -6.908  -5.185   3.856  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -8.752  -6.389   2.772  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -8.156  -7.911   3.437  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -8.475  -7.055   5.720  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -9.049  -5.518   5.074  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -10.965  -6.751   5.542  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -10.327  -8.179   4.881  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -10.772  -6.894   3.863  1.00  0.00           H  
ATOM     81  N   LEU A   6      -4.446  -4.223   4.170  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -4.459  -2.836   4.621  1.00  0.00           C  
ATOM     83  C   LEU A   6      -3.357  -2.043   3.936  1.00  0.00           C  
ATOM     84  O   LEU A   6      -3.558  -0.887   3.569  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.258  -2.780   6.138  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -5.453  -3.446   6.838  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -5.175  -3.535   8.343  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -6.741  -2.634   6.593  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.316  -4.941   4.820  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -5.408  -2.391   4.371  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.345  -3.299   6.400  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -4.187  -1.752   6.454  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -5.577  -4.447   6.445  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -4.174  -3.911   8.507  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.889  -4.202   8.800  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -5.267  -2.553   8.781  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -7.208  -2.976   5.684  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -6.504  -1.583   6.502  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -7.425  -2.775   7.420  1.00  0.00           H  
ATOM    100  N   ASN A   7      -2.200  -2.672   3.766  1.00  0.00           N  
ATOM    101  CA  ASN A   7      -1.069  -2.016   3.119  1.00  0.00           C  
ATOM    102  C   ASN A   7      -1.414  -1.650   1.676  1.00  0.00           C  
ATOM    103  O   ASN A   7      -1.018  -0.598   1.176  1.00  0.00           O  
ATOM    104  CB  ASN A   7       0.151  -2.936   3.142  1.00  0.00           C  
ATOM    105  CG  ASN A   7       1.359  -2.212   2.558  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       1.458  -2.050   1.341  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       2.289  -1.766   3.357  1.00  0.00           N  
ATOM    108  H   ASN A   7      -2.108  -3.599   4.078  1.00  0.00           H  
ATOM    109  HA  ASN A   7      -0.834  -1.113   3.663  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       0.363  -3.226   4.161  1.00  0.00           H  
ATOM    111  HB3 ASN A   7      -0.057  -3.819   2.553  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       2.208  -1.897   4.325  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       3.068  -1.299   2.990  1.00  0.00           H  
ATOM    114  N   ASP A   8      -2.129  -2.539   1.001  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -2.512  -2.298  -0.385  1.00  0.00           C  
ATOM    116  C   ASP A   8      -3.647  -1.280  -0.464  1.00  0.00           C  
ATOM    117  O   ASP A   8      -3.681  -0.441  -1.361  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -2.949  -3.604  -1.040  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.745  -4.524  -1.215  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -0.633  -4.049  -1.047  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -1.954  -5.687  -1.513  1.00  0.00           O1-
ATOM    122  H   ASP A   8      -2.402  -3.369   1.442  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.659  -1.906  -0.916  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -3.686  -4.088  -0.414  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -3.379  -3.392  -2.005  1.00  0.00           H  
ATOM    126  N   GLU A   9      -4.585  -1.381   0.472  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -5.734  -0.478   0.492  1.00  0.00           C  
ATOM    128  C   GLU A   9      -5.297   0.970   0.698  1.00  0.00           C  
ATOM    129  O   GLU A   9      -5.826   1.885   0.066  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -6.716  -0.885   1.603  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -7.423  -2.180   1.215  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -8.221  -2.706   2.402  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -7.971  -2.251   3.507  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -9.068  -3.555   2.189  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -4.507  -2.079   1.149  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -6.240  -0.547  -0.458  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -6.181  -1.036   2.532  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -7.447  -0.104   1.736  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -8.089  -1.987   0.389  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -6.691  -2.915   0.920  1.00  0.00           H  
ATOM    141  N   VAL A  10      -4.329   1.176   1.585  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -3.839   2.515   1.867  1.00  0.00           C  
ATOM    143  C   VAL A  10      -2.963   3.019   0.733  1.00  0.00           C  
ATOM    144  O   VAL A  10      -2.954   4.208   0.422  1.00  0.00           O  
ATOM    145  CB  VAL A  10      -3.049   2.511   3.177  1.00  0.00           C  
ATOM    146  CG1 VAL A  10      -1.806   1.638   3.021  1.00  0.00           C  
ATOM    147  CG2 VAL A  10      -2.627   3.936   3.522  1.00  0.00           C  
ATOM    148  H   VAL A  10      -3.935   0.417   2.057  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -4.682   3.176   1.975  1.00  0.00           H  
ATOM    150  HB  VAL A  10      -3.667   2.111   3.968  1.00  0.00           H  
ATOM    151 HG11 VAL A  10      -2.102   0.675   2.656  1.00  0.00           H  
ATOM    152 HG12 VAL A  10      -1.319   1.524   3.979  1.00  0.00           H  
ATOM    153 HG13 VAL A  10      -1.122   2.096   2.320  1.00  0.00           H  
ATOM    154 HG21 VAL A  10      -1.942   4.299   2.770  1.00  0.00           H  
ATOM    155 HG22 VAL A  10      -2.140   3.942   4.485  1.00  0.00           H  
ATOM    156 HG23 VAL A  10      -3.499   4.569   3.553  1.00  0.00           H  
ATOM    157  N   ALA A  11      -2.218   2.104   0.120  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -1.327   2.475  -0.978  1.00  0.00           C  
ATOM    159  C   ALA A  11      -2.121   3.077  -2.136  1.00  0.00           C  
ATOM    160  O   ALA A  11      -1.757   4.122  -2.685  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.563   1.240  -1.473  1.00  0.00           C  
ATOM    162  H   ALA A  11      -2.264   1.171   0.416  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -0.615   3.205  -0.622  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -1.256   0.543  -1.922  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.061   0.764  -0.641  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.169   1.539  -2.207  1.00  0.00           H  
ATOM    167  N   LEU A  12      -3.221   2.424  -2.490  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -4.066   2.908  -3.574  1.00  0.00           C  
ATOM    169  C   LEU A  12      -4.790   4.181  -3.156  1.00  0.00           C  
ATOM    170  O   LEU A  12      -5.026   5.070  -3.974  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -5.083   1.820  -3.976  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -4.492   0.933  -5.071  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -3.224   0.252  -4.557  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -5.518  -0.129  -5.467  1.00  0.00           C  
ATOM    175  H   LEU A  12      -3.473   1.605  -2.011  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -3.438   3.140  -4.423  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -5.317   1.208  -3.116  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -5.993   2.276  -4.345  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -4.252   1.540  -5.927  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.449  -0.286  -3.651  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.470   0.998  -4.355  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.858  -0.439  -5.301  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -5.574  -0.884  -4.696  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -5.219  -0.588  -6.398  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -6.487   0.333  -5.590  1.00  0.00           H  
ATOM    186  N   GLU A  13      -5.153   4.259  -1.881  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -5.859   5.423  -1.376  1.00  0.00           C  
ATOM    188  C   GLU A  13      -5.002   6.675  -1.529  1.00  0.00           C  
ATOM    189  O   GLU A  13      -5.489   7.721  -1.955  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -6.211   5.216   0.100  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -7.028   6.407   0.604  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -7.460   6.170   2.046  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -7.113   5.132   2.585  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -8.131   7.031   2.591  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -4.945   3.521  -1.274  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -6.773   5.549  -1.938  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -6.789   4.307   0.209  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -5.303   5.137   0.677  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -6.428   7.303   0.552  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -7.906   6.526  -0.015  1.00  0.00           H  
ATOM    201  N   ARG A  14      -3.722   6.558  -1.184  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -2.811   7.688  -1.293  1.00  0.00           C  
ATOM    203  C   ARG A  14      -2.665   8.115  -2.745  1.00  0.00           C  
ATOM    204  O   ARG A  14      -2.656   9.308  -3.057  1.00  0.00           O  
ATOM    205  CB  ARG A  14      -1.441   7.306  -0.731  1.00  0.00           C  
ATOM    206  CG  ARG A  14      -1.533   7.168   0.789  1.00  0.00           C  
ATOM    207  CD  ARG A  14      -0.183   6.707   1.343  1.00  0.00           C  
ATOM    208  NE  ARG A  14      -0.248   6.584   2.795  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       0.808   6.194   3.501  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       0.724   6.091   4.799  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       1.930   5.916   2.895  1.00  0.00           N  
ATOM    212  H   ARG A  14      -3.388   5.696  -0.856  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -3.204   8.516  -0.722  1.00  0.00           H  
ATOM    214  HB2 ARG A  14      -1.127   6.365  -1.160  1.00  0.00           H  
ATOM    215  HB3 ARG A  14      -0.722   8.072  -0.978  1.00  0.00           H  
ATOM    216  HG2 ARG A  14      -1.789   8.125   1.221  1.00  0.00           H  
ATOM    217  HG3 ARG A  14      -2.291   6.443   1.042  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       0.069   5.747   0.918  1.00  0.00           H  
ATOM    219  HD3 ARG A  14       0.578   7.425   1.076  1.00  0.00           H  
ATOM    220  HE  ARG A  14      -1.086   6.791   3.258  1.00  0.00           H  
ATOM    221 HH11 ARG A  14      -0.135   6.304   5.263  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       1.520   5.798   5.329  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       1.995   5.996   1.900  1.00  0.00           H  
ATOM    224 HH22 ARG A  14       2.726   5.624   3.426  1.00  0.00           H  
ATOM    225  N   LEU A  15      -2.553   7.136  -3.634  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -2.410   7.428  -5.053  1.00  0.00           C  
ATOM    227  C   LEU A  15      -3.663   8.121  -5.591  1.00  0.00           C  
ATOM    228  O   LEU A  15      -3.582   9.041  -6.408  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -2.147   6.133  -5.840  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -1.971   6.453  -7.333  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -0.751   7.368  -7.532  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -1.774   5.147  -8.104  1.00  0.00           C  
ATOM    233  H   LEU A  15      -2.563   6.201  -3.331  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -1.567   8.091  -5.178  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -1.249   5.667  -5.466  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -2.976   5.449  -5.718  1.00  0.00           H  
ATOM    237  HG  LEU A  15      -2.857   6.951  -7.704  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       0.007   7.135  -6.795  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -1.056   8.397  -7.418  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -0.344   7.226  -8.523  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -0.820   4.718  -7.844  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -1.802   5.354  -9.162  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -2.566   4.454  -7.852  1.00  0.00           H  
ATOM    244  N   LYS A  16      -4.819   7.657  -5.140  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -6.090   8.216  -5.588  1.00  0.00           C  
ATOM    246  C   LYS A  16      -6.214   9.669  -5.144  1.00  0.00           C  
ATOM    247  O   LYS A  16      -6.719  10.512  -5.884  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -7.261   7.384  -5.039  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -8.569   7.912  -5.619  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -9.722   7.032  -5.134  1.00  0.00           C  
ATOM    251  CE  LYS A  16     -11.044   7.594  -5.652  1.00  0.00           C  
ATOM    252  NZ  LYS A  16     -11.042   7.580  -7.142  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -4.819   6.925  -4.489  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -6.123   8.182  -6.672  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -7.136   6.349  -5.320  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -7.298   7.461  -3.963  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -8.725   8.930  -5.292  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -8.523   7.880  -6.697  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -9.586   6.026  -5.504  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -9.734   7.019  -4.054  1.00  0.00           H  
ATOM    261  HE2 LYS A  16     -11.860   6.989  -5.286  1.00  0.00           H  
ATOM    262  HE3 LYS A  16     -11.162   8.607  -5.302  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16     -10.793   8.524  -7.498  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16     -11.989   7.317  -7.486  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16     -10.345   6.889  -7.482  1.00  0.00           H  
ATOM    266  N   ASN A  17      -5.746   9.954  -3.929  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -5.811  11.305  -3.398  1.00  0.00           C  
ATOM    268  C   ASN A  17      -4.970  12.251  -4.244  1.00  0.00           C  
ATOM    269  O   ASN A  17      -5.356  13.394  -4.488  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -5.308  11.317  -1.954  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -6.326  10.639  -1.041  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -7.494  10.502  -1.404  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -5.950  10.206   0.132  1.00  0.00           N  
ATOM    274  H   ASN A  17      -5.343   9.247  -3.384  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -6.838  11.636  -3.412  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -4.368  10.788  -1.897  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -5.166  12.338  -1.632  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -5.021  10.318   0.421  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -6.598   9.771   0.724  1.00  0.00           H  
ATOM    280  N   GLU A  18      -3.818  11.766  -4.690  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -2.925  12.582  -5.510  1.00  0.00           C  
ATOM    282  C   GLU A  18      -3.600  12.950  -6.827  1.00  0.00           C  
ATOM    283  O   GLU A  18      -3.469  14.075  -7.314  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -1.629  11.819  -5.797  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -0.847  11.638  -4.493  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -0.313  12.982  -4.011  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -0.222  13.887  -4.824  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -0.008  13.088  -2.834  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -3.563  10.843  -4.462  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -2.686  13.488  -4.974  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -1.860  10.851  -6.218  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -1.027  12.379  -6.497  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -1.500  11.225  -3.740  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -0.020  10.965  -4.660  1.00  0.00           H  
ATOM    295  N   ARG A  19      -4.324  11.995  -7.395  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -5.023  12.226  -8.660  1.00  0.00           C  
ATOM    297  C   ARG A  19      -6.048  13.348  -8.508  1.00  0.00           C  
ATOM    298  O   ARG A  19      -6.174  14.213  -9.376  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -5.725  10.945  -9.121  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -6.327  11.163 -10.509  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -6.801   9.822 -11.071  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -5.667   8.914 -11.220  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -4.837   9.012 -12.255  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -3.831   8.188 -12.366  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -5.029   9.933 -13.159  1.00  0.00           N  
ATOM    306  H   ARG A  19      -4.389  11.123  -6.955  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -4.300  12.515  -9.410  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -5.014  10.132  -9.161  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -6.517  10.700  -8.427  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -7.164  11.839 -10.433  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -5.579  11.583 -11.164  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -7.521   9.384 -10.398  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -7.262   9.981 -12.035  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -5.512   8.223 -10.543  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -3.684   7.484 -11.671  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -3.207   8.263 -13.143  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -5.798  10.566 -13.074  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -4.404  10.008 -13.937  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.777  13.325  -7.398  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.787  14.345  -7.140  1.00  0.00           C  
ATOM    321  C   HIS A  20      -7.141  15.726  -7.019  1.00  0.00           C  
ATOM    322  O   HIS A  20      -7.688  16.715  -7.500  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -8.544  14.017  -5.850  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -9.453  12.841  -6.086  1.00  0.00           C  
ATOM    325  ND1 HIS A  20     -10.377  12.422  -5.144  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -9.587  11.986  -7.151  1.00  0.00           C  
ATOM    327  CE1 HIS A  20     -11.024  11.360  -5.654  1.00  0.00           C  
ATOM    328  NE2 HIS A  20     -10.581  11.050  -6.876  1.00  0.00           N  
ATOM    329  H   HIS A  20      -6.633  12.612  -6.743  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -8.489  14.359  -7.961  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -7.839  13.775  -5.070  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -9.134  14.872  -5.550  1.00  0.00           H  
ATOM    333  HD2 HIS A  20      -9.010  12.030  -8.062  1.00  0.00           H  
ATOM    334  HE1 HIS A  20     -11.811  10.829  -5.141  1.00  0.00           H  
ATOM    335  HE2 HIS A  20     -10.887  10.320  -7.454  1.00  0.00           H  
ATOM    336  N   VAL A  21      -5.974  15.784  -6.382  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -5.270  17.038  -6.214  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.915  17.634  -7.572  1.00  0.00           C  
ATOM    339  O   VAL A  21      -5.103  18.829  -7.807  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -3.996  16.804  -5.395  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -3.116  18.048  -5.459  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -4.365  16.529  -3.932  1.00  0.00           C  
ATOM    343  H   VAL A  21      -5.572  14.970  -6.029  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -5.904  17.727  -5.681  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -3.454  15.959  -5.799  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -3.731  18.927  -5.351  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -2.618  18.074  -6.414  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -2.381  18.018  -4.670  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -5.005  15.662  -3.872  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -4.880  17.385  -3.526  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -3.464  16.350  -3.363  1.00  0.00           H  
ATOM    352  N   HIS A  22      -4.402  16.796  -8.463  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -4.024  17.249  -9.794  1.00  0.00           C  
ATOM    354  C   HIS A  22      -5.239  17.814 -10.524  1.00  0.00           C  
ATOM    355  O   HIS A  22      -5.142  18.820 -11.227  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -3.418  16.091 -10.597  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -3.056  16.574 -11.973  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -2.966  15.714 -13.055  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -2.763  17.824 -12.461  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -2.633  16.448 -14.130  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -2.496  17.742 -13.825  1.00  0.00           N  
ATOM    362  H   HIS A  22      -4.274  15.856  -8.221  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.282  18.028  -9.697  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -2.529  15.736 -10.097  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -4.127  15.283 -10.678  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -2.744  18.732 -11.877  1.00  0.00           H  
ATOM    367  HE1 HIS A  22      -2.491  16.041 -15.121  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -2.256  18.474 -14.430  1.00  0.00           H  
ATOM    369  N   ASP A  23      -6.381  17.159 -10.351  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -7.612  17.601 -10.996  1.00  0.00           C  
ATOM    371  C   ASP A  23      -8.004  18.989 -10.502  1.00  0.00           C  
ATOM    372  O   ASP A  23      -8.435  19.840 -11.280  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -8.743  16.611 -10.708  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -9.993  17.012 -11.478  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -9.968  16.924 -12.694  1.00  0.00           O  
ATOM    376  OD2 ASP A  23     -10.956  17.400 -10.839  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -6.399  16.371  -9.769  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -7.448  17.642 -12.063  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -8.440  15.617 -11.013  1.00  0.00           H  
ATOM    380  HB3 ASP A  23      -8.960  16.610  -9.650  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.854  19.202  -9.201  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -8.196  20.491  -8.601  1.00  0.00           C  
ATOM    383  C   GLU A  24      -7.325  21.598  -9.180  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.802  22.700  -9.451  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -8.031  20.439  -7.073  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -8.425  21.786  -6.471  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -8.389  21.698  -4.953  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -8.078  20.630  -4.449  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -8.667  22.698  -4.315  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.508  18.481  -8.638  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -9.228  20.712  -8.828  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -8.667  19.668  -6.670  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -7.004  20.226  -6.817  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -7.727  22.545  -6.802  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -9.420  22.047  -6.795  1.00  0.00           H  
ATOM    396  N   GLU A  25      -6.046  21.302  -9.367  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.121  22.288  -9.913  1.00  0.00           C  
ATOM    398  C   GLU A  25      -5.550  22.709 -11.316  1.00  0.00           C  
ATOM    399  O   GLU A  25      -5.453  23.877 -11.684  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -3.699  21.709  -9.949  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -2.718  22.785 -10.427  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -2.775  22.917 -11.950  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -3.081  21.932 -12.604  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -2.515  24.004 -12.440  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -5.719  20.406  -9.139  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -5.126  23.164  -9.276  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -3.425  21.386  -8.955  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -3.659  20.863 -10.619  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -2.974  23.734  -9.978  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -1.719  22.509 -10.131  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.023  21.746 -12.093  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -6.462  22.014 -13.454  1.00  0.00           C  
ATOM    413  C   VAL A  26      -7.740  22.834 -13.450  1.00  0.00           C  
ATOM    414  O   VAL A  26      -7.913  23.742 -14.265  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -6.675  20.692 -14.210  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -7.387  20.971 -15.540  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -5.312  20.037 -14.503  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.101  20.842 -11.738  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -5.690  22.577 -13.957  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -7.283  20.025 -13.612  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -8.436  21.154 -15.351  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -7.284  20.117 -16.192  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -6.952  21.840 -16.007  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -4.828  20.567 -15.308  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -5.466  19.010 -14.795  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -4.682  20.065 -13.627  1.00  0.00           H  
ATOM    427  N   GLU A  27      -8.646  22.490 -12.543  1.00  0.00           N  
ATOM    428  CA  GLU A  27      -9.922  23.188 -12.458  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.702  24.660 -12.132  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.337  25.539 -12.715  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -10.800  22.544 -11.381  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -12.205  23.152 -11.424  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -12.888  22.791 -12.741  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -12.750  23.553 -13.684  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -13.538  21.760 -12.786  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -8.458  21.748 -11.929  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -10.420  23.113 -13.412  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -10.861  21.479 -11.560  1.00  0.00           H  
ATOM    439  HB3 GLU A  27     -10.363  22.720 -10.410  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -12.787  22.764 -10.600  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -12.136  24.225 -11.340  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.799  24.922 -11.202  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -8.499  26.292 -10.808  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.848  27.047 -11.955  1.00  0.00           C  
ATOM    445  O   LEU A  28      -8.083  28.241 -12.136  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -7.575  26.293  -9.570  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -8.423  26.403  -8.292  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -9.067  27.811  -8.199  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -9.523  25.311  -8.302  1.00  0.00           C  
ATOM    450  H   LEU A  28      -8.322  24.182 -10.770  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -9.426  26.790 -10.567  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -7.012  25.368  -9.540  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.881  27.126  -9.609  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -7.777  26.249  -7.431  1.00  0.00           H  
ATOM    455 HD11 LEU A  28     -10.093  27.766  -8.537  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -8.523  28.518  -8.813  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -9.045  28.143  -7.174  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -9.743  25.018  -7.286  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -9.186  24.447  -8.854  1.00  0.00           H  
ATOM    460 HD23 LEU A  28     -10.417  25.702  -8.763  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.017  26.351 -12.710  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -6.326  26.979 -13.824  1.00  0.00           C  
ATOM    463  C   GLU A  29      -7.326  27.441 -14.880  1.00  0.00           C  
ATOM    464  O   GLU A  29      -7.254  28.569 -15.369  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -5.337  25.989 -14.449  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -4.552  26.671 -15.572  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -3.694  27.793 -14.994  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -3.450  27.770 -13.798  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -3.295  28.658 -15.755  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -6.861  25.407 -12.512  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -5.783  27.837 -13.453  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -4.646  25.638 -13.693  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -5.879  25.148 -14.856  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -3.916  25.944 -16.052  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -5.236  27.082 -16.297  1.00  0.00           H  
ATOM    476  N   ARG A  30      -8.257  26.560 -15.225  1.00  0.00           N  
ATOM    477  CA  ARG A  30      -9.267  26.876 -16.228  1.00  0.00           C  
ATOM    478  C   ARG A  30     -10.129  28.042 -15.766  1.00  0.00           C  
ATOM    479  O   ARG A  30     -10.564  28.869 -16.565  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -10.143  25.653 -16.502  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -11.060  25.941 -17.693  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -11.924  24.712 -17.979  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -12.906  24.527 -16.918  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -13.700  23.462 -16.894  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -14.575  23.321 -15.936  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -13.607  22.558 -17.831  1.00  0.00           N  
ATOM    487  H   ARG A  30      -8.262  25.676 -14.800  1.00  0.00           H  
ATOM    488  HA  ARG A  30      -8.769  27.156 -17.144  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      -9.514  24.804 -16.728  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -10.743  25.434 -15.632  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -11.696  26.783 -17.461  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -10.462  26.169 -18.563  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -12.437  24.846 -18.920  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -11.291  23.839 -18.040  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -12.982  25.201 -16.210  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -14.646  24.014 -15.219  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -15.172  22.520 -15.918  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -12.939  22.666 -18.566  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -14.206  21.757 -17.813  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.383  28.095 -14.468  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.204  29.150 -13.905  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.663  30.513 -14.313  1.00  0.00           C  
ATOM    503  O   LEU A  31     -11.428  31.450 -14.533  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.235  29.044 -12.373  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -12.131  30.146 -11.787  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -13.571  29.985 -12.310  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -12.123  30.045 -10.258  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.019  27.408 -13.880  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.204  29.041 -14.285  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -11.622  28.077 -12.089  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -10.231  29.156 -11.986  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -11.751  31.115 -12.077  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -13.667  30.506 -13.249  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -14.270  30.400 -11.598  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -13.791  28.936 -12.459  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -12.242  29.014  -9.963  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -12.935  30.632  -9.858  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -11.184  30.423  -9.875  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.344  30.621 -14.404  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.711  31.880 -14.782  1.00  0.00           C  
ATOM    521  C   LYS A  32      -9.373  32.462 -16.028  1.00  0.00           C  
ATOM    522  O   LYS A  32      -9.208  33.642 -16.353  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -7.232  31.641 -15.059  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.514  32.987 -15.210  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -4.997  32.771 -15.261  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -4.600  32.176 -16.615  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -3.121  32.090 -16.704  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.783  29.838 -14.215  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.807  32.580 -13.967  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.797  31.085 -14.239  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -7.137  31.077 -15.969  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -6.837  33.463 -16.124  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -6.756  33.622 -14.370  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -4.496  33.719 -15.122  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -4.704  32.093 -14.473  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -5.014  31.186 -16.714  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -4.974  32.807 -17.408  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -2.798  31.217 -16.243  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -2.697  32.913 -16.231  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -2.836  32.078 -17.704  1.00  0.00           H  
ATOM    541  N   ASN A  33     -10.123  31.622 -16.724  1.00  0.00           N  
ATOM    542  CA  ASN A  33     -10.809  32.056 -17.941  1.00  0.00           C  
ATOM    543  C   ASN A  33     -11.683  33.275 -17.650  1.00  0.00           C  
ATOM    544  O   ASN A  33     -11.828  34.158 -18.496  1.00  0.00           O  
ATOM    545  CB  ASN A  33     -11.686  30.927 -18.494  1.00  0.00           C  
ATOM    546  CG  ASN A  33     -12.277  31.334 -19.838  1.00  0.00           C  
ATOM    547  OD1 ASN A  33     -13.117  32.231 -19.903  1.00  0.00           O  
ATOM    548  ND2 ASN A  33     -11.887  30.720 -20.921  1.00  0.00           N  
ATOM    549  H   ASN A  33     -10.211  30.692 -16.417  1.00  0.00           H  
ATOM    550  HA  ASN A  33     -10.074  32.324 -18.684  1.00  0.00           H  
ATOM    551  HB2 ASN A  33     -11.088  30.037 -18.625  1.00  0.00           H  
ATOM    552  HB3 ASN A  33     -12.489  30.722 -17.801  1.00  0.00           H  
ATOM    553 HD21 ASN A  33     -11.220  30.004 -20.864  1.00  0.00           H  
ATOM    554 HD22 ASN A  33     -12.262  30.972 -21.789  1.00  0.00           H  
ATOM    555  N   GLU A  34     -12.264  33.315 -16.454  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -13.125  34.432 -16.071  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.374  35.756 -16.203  1.00  0.00           C  
ATOM    558  O   GLU A  34     -12.955  36.791 -16.537  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.588  34.249 -14.622  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -12.388  34.362 -13.677  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -12.791  33.931 -12.272  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -13.915  33.486 -12.110  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -11.970  34.056 -11.379  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -12.113  32.584 -15.822  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -13.992  34.444 -16.713  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -14.311  35.014 -14.381  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -14.041  33.275 -14.511  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -11.589  33.730 -14.033  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -12.049  35.387 -13.650  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.076  35.712 -15.946  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -10.243  36.908 -16.043  1.00  0.00           C  
ATOM    572  C   ARG A  35      -9.935  37.229 -17.500  1.00  0.00           C  
ATOM    573  O   ARG A  35      -9.800  38.395 -17.878  1.00  0.00           O  
ATOM    574  CB  ARG A  35      -8.937  36.721 -15.263  1.00  0.00           C  
ATOM    575  CG  ARG A  35      -8.245  38.084 -15.070  1.00  0.00           C  
ATOM    576  CD  ARG A  35      -8.744  38.740 -13.779  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -8.350  37.932 -12.630  1.00  0.00           N  
ATOM    578  CZ  ARG A  35      -8.674  38.296 -11.396  1.00  0.00           C  
ATOM    579  NH1 ARG A  35      -8.308  37.562 -10.380  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35      -9.362  39.387 -11.198  1.00  0.00           N  
ATOM    581  H   ARG A  35     -10.669  34.857 -15.696  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -10.786  37.738 -15.618  1.00  0.00           H  
ATOM    583  HB2 ARG A  35      -9.158  36.284 -14.296  1.00  0.00           H  
ATOM    584  HB3 ARG A  35      -8.279  36.061 -15.806  1.00  0.00           H  
ATOM    585  HG2 ARG A  35      -7.177  37.939 -15.010  1.00  0.00           H  
ATOM    586  HG3 ARG A  35      -8.470  38.733 -15.909  1.00  0.00           H  
ATOM    587  HD2 ARG A  35      -8.313  39.723 -13.687  1.00  0.00           H  
ATOM    588  HD3 ARG A  35      -9.821  38.823 -13.807  1.00  0.00           H  
ATOM    589  HE  ARG A  35      -7.835  37.111 -12.772  1.00  0.00           H  
ATOM    590 HH11 ARG A  35      -7.783  36.725 -10.533  1.00  0.00           H  
ATOM    591 HH12 ARG A  35      -8.553  37.836  -9.451  1.00  0.00           H  
ATOM    592 HH21 ARG A  35      -9.644  39.948 -11.976  1.00  0.00           H  
ATOM    593 HH22 ARG A  35      -9.607  39.661 -10.268  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.806  36.180 -18.308  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -9.498  36.351 -19.726  1.00  0.00           C  
ATOM    596  C   HIS A  36     -10.591  37.156 -20.426  1.00  0.00           C  
ATOM    597  O   HIS A  36     -10.302  38.082 -21.188  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -9.330  34.983 -20.410  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -9.071  35.187 -21.873  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -7.874  35.696 -22.348  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -9.844  34.944 -22.982  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -7.959  35.742 -23.689  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -9.139  35.295 -24.127  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.917  35.275 -17.942  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -8.566  36.894 -19.811  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -8.495  34.462 -19.970  1.00  0.00           H  
ATOM    607  HB3 HIS A  36     -10.223  34.390 -20.288  1.00  0.00           H  
ATOM    608  HD2 HIS A  36     -10.847  34.541 -22.966  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -7.169  36.098 -24.333  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -9.442  35.227 -25.057  1.00  0.00           H  
ATOM    611  N   ASP A  37     -11.849  36.801 -20.162  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -12.974  37.490 -20.772  1.00  0.00           C  
ATOM    613  C   ASP A  37     -13.161  38.863 -20.147  1.00  0.00           C  
ATOM    614  O   ASP A  37     -13.530  39.820 -20.826  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -14.247  36.662 -20.598  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -14.447  36.328 -19.129  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -13.542  35.759 -18.551  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -15.501  36.651 -18.602  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -12.026  36.067 -19.537  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -12.779  37.605 -21.826  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -15.093  37.220 -20.959  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -14.156  35.742 -21.160  1.00  0.00           H  
ATOM    623  N   HIS A  38     -12.896  38.951 -18.848  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -13.035  40.217 -18.133  1.00  0.00           C  
ATOM    625  C   HIS A  38     -11.922  41.179 -18.536  1.00  0.00           C  
ATOM    626  O   HIS A  38     -11.991  42.375 -18.247  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -12.993  39.985 -16.621  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -13.361  41.256 -15.908  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -12.442  42.267 -15.682  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -14.542  41.691 -15.361  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -13.078  43.253 -15.025  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -14.361  42.953 -14.804  1.00  0.00           N  
ATOM    633  H   HIS A  38     -12.602  38.151 -18.363  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -13.988  40.660 -18.390  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -13.697  39.210 -16.353  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -11.997  39.687 -16.328  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -15.471  41.139 -15.363  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -12.608  44.175 -14.714  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -15.030  43.504 -14.347  1.00  0.00           H  
ATOM    640  N   ASP A  39     -10.898  40.647 -19.197  1.00  0.00           N  
ATOM    641  CA  ASP A  39      -9.772  41.464 -19.635  1.00  0.00           C  
ATOM    642  C   ASP A  39      -9.153  42.192 -18.447  1.00  0.00           C  
ATOM    643  O   ASP A  39      -8.760  43.354 -18.558  1.00  0.00           O  
ATOM    644  CB  ASP A  39     -10.239  42.485 -20.674  1.00  0.00           C  
ATOM    645  CG  ASP A  39     -10.741  41.765 -21.919  1.00  0.00           C  
ATOM    646  OD1 ASP A  39     -10.298  40.653 -22.155  1.00  0.00           O  
ATOM    647  OD2 ASP A  39     -11.566  42.333 -22.614  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -10.899  39.686 -19.394  1.00  0.00           H  
ATOM    649  HA  ASP A  39      -9.025  40.826 -20.088  1.00  0.00           H  
ATOM    650  HB2 ASP A  39     -11.035  43.084 -20.259  1.00  0.00           H  
ATOM    651  HB3 ASP A  39      -9.411  43.125 -20.941  1.00  0.00           H  
ATOM    652  N   TYR A  40      -9.069  41.503 -17.308  1.00  0.00           N  
ATOM    653  CA  TYR A  40      -8.496  42.097 -16.107  1.00  0.00           C  
ATOM    654  C   TYR A  40      -9.315  43.304 -15.661  1.00  0.00           C  
ATOM    655  O   TYR A  40      -9.705  43.336 -14.506  1.00  0.00           O  
ATOM    656  CB  TYR A  40      -7.052  42.528 -16.374  1.00  0.00           C  
ATOM    657  CG  TYR A  40      -6.329  41.427 -17.114  1.00  0.00           C  
ATOM    658  CD1 TYR A  40      -6.081  41.554 -18.487  1.00  0.00           C  
ATOM    659  CD2 TYR A  40      -5.904  40.282 -16.430  1.00  0.00           C  
ATOM    660  CE1 TYR A  40      -5.411  40.536 -19.174  1.00  0.00           C  
ATOM    661  CE2 TYR A  40      -5.234  39.263 -17.118  1.00  0.00           C  
ATOM    662  CZ  TYR A  40      -4.987  39.391 -18.490  1.00  0.00           C  
ATOM    663  OH  TYR A  40      -4.326  38.387 -19.168  1.00  0.00           O  
ATOM    664  OXT TYR A  40      -9.539  44.179 -16.482  1.00  0.00           O  
ATOM    665  H   TYR A  40      -9.401  40.580 -17.274  1.00  0.00           H  
ATOM    666  HA  TYR A  40      -8.499  41.363 -15.319  1.00  0.00           H  
ATOM    667  HB2 TYR A  40      -7.045  43.431 -16.966  1.00  0.00           H  
ATOM    668  HB3 TYR A  40      -6.553  42.712 -15.433  1.00  0.00           H  
ATOM    669  HD1 TYR A  40      -6.408  42.437 -19.015  1.00  0.00           H  
ATOM    670  HD2 TYR A  40      -6.095  40.183 -15.371  1.00  0.00           H  
ATOM    671  HE1 TYR A  40      -5.220  40.634 -20.233  1.00  0.00           H  
ATOM    672  HE2 TYR A  40      -4.907  38.379 -16.589  1.00  0.00           H  
ATOM    673  HH  TYR A  40      -3.468  38.725 -19.436  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       4.287 -11.507   3.838  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.412 -12.355   2.619  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.184 -11.499   1.378  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.484 -10.305   1.374  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.501 -10.838   3.717  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.172 -10.981   3.985  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.102 -12.111   4.664  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.401 -12.790   2.583  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.673 -13.142   2.649  1.00  0.00           H  
ATOM     10  N   SER A   2       3.655 -12.116   0.327  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.392 -11.395  -0.914  1.00  0.00           C  
ATOM     12  C   SER A   2       4.658 -10.705  -1.412  1.00  0.00           C  
ATOM     13  O   SER A   2       5.081  -9.690  -0.861  1.00  0.00           O  
ATOM     14  CB  SER A   2       2.294 -10.355  -0.692  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.021  -9.692  -1.919  1.00  0.00           O  
ATOM     16  H   SER A   2       3.435 -13.068   0.386  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.059 -12.098  -1.663  1.00  0.00           H  
ATOM     18  HB2 SER A   2       1.398 -10.842  -0.347  1.00  0.00           H  
ATOM     19  HB3 SER A   2       2.621  -9.640   0.050  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.079 -10.339  -2.626  1.00  0.00           H  
ATOM     21  N   VAL A   3       5.258 -11.262  -2.459  1.00  0.00           N  
ATOM     22  CA  VAL A   3       6.476 -10.692  -3.027  1.00  0.00           C  
ATOM     23  C   VAL A   3       6.238  -9.257  -3.484  1.00  0.00           C  
ATOM     24  O   VAL A   3       7.165  -8.449  -3.542  1.00  0.00           O  
ATOM     25  CB  VAL A   3       6.942 -11.536  -4.214  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       5.917 -11.435  -5.347  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       8.294 -11.015  -4.704  1.00  0.00           C  
ATOM     28  H   VAL A   3       4.874 -12.070  -2.859  1.00  0.00           H  
ATOM     29  HA  VAL A   3       7.249 -10.696  -2.274  1.00  0.00           H  
ATOM     30  HB  VAL A   3       7.039 -12.568  -3.907  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       4.921 -11.542  -4.943  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       6.098 -12.219  -6.067  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       6.007 -10.474  -5.831  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       8.671 -11.665  -5.481  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       8.992 -10.995  -3.881  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       8.173 -10.016  -5.098  1.00  0.00           H  
ATOM     37  N   LYS A   4       4.986  -8.949  -3.807  1.00  0.00           N  
ATOM     38  CA  LYS A   4       4.624  -7.610  -4.263  1.00  0.00           C  
ATOM     39  C   LYS A   4       4.683  -6.621  -3.103  1.00  0.00           C  
ATOM     40  O   LYS A   4       4.689  -5.409  -3.307  1.00  0.00           O  
ATOM     41  CB  LYS A   4       3.207  -7.628  -4.856  1.00  0.00           C  
ATOM     42  CG  LYS A   4       3.144  -8.612  -6.045  1.00  0.00           C  
ATOM     43  CD  LYS A   4       3.596  -7.925  -7.350  1.00  0.00           C  
ATOM     44  CE  LYS A   4       2.423  -7.169  -7.990  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       2.872  -6.545  -9.267  1.00  0.00           N1+
ATOM     46  H   LYS A   4       4.292  -9.638  -3.741  1.00  0.00           H  
ATOM     47  HA  LYS A   4       5.320  -7.298  -5.024  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       2.504  -7.935  -4.094  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       2.952  -6.636  -5.194  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       3.789  -9.457  -5.846  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       2.128  -8.964  -6.159  1.00  0.00           H  
ATOM     52  HD2 LYS A   4       4.391  -7.227  -7.137  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       3.956  -8.671  -8.042  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       1.619  -7.861  -8.194  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       2.073  -6.401  -7.319  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       3.006  -7.284  -9.986  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       3.770  -6.045  -9.111  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       2.151  -5.872  -9.597  1.00  0.00           H  
ATOM     59  N   LYS A   5       4.723  -7.148  -1.882  1.00  0.00           N  
ATOM     60  CA  LYS A   5       4.777  -6.299  -0.692  1.00  0.00           C  
ATOM     61  C   LYS A   5       3.611  -5.317  -0.687  1.00  0.00           C  
ATOM     62  O   LYS A   5       3.750  -4.176  -0.245  1.00  0.00           O  
ATOM     63  CB  LYS A   5       6.093  -5.516  -0.664  1.00  0.00           C  
ATOM     64  CG  LYS A   5       7.267  -6.498  -0.697  1.00  0.00           C  
ATOM     65  CD  LYS A   5       8.575  -5.785  -0.324  1.00  0.00           C  
ATOM     66  CE  LYS A   5       8.917  -4.710  -1.360  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       8.924  -5.314  -2.723  1.00  0.00           N1+
ATOM     68  H   LYS A   5       4.714  -8.124  -1.781  1.00  0.00           H  
ATOM     69  HA  LYS A   5       4.722  -6.916   0.198  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       6.133  -4.871  -1.528  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       6.143  -4.923   0.236  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       7.084  -7.299   0.005  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       7.359  -6.910  -1.691  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       8.461  -5.322   0.646  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       9.375  -6.508  -0.282  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       8.192  -3.913  -1.317  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       9.896  -4.309  -1.144  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       9.576  -4.784  -3.333  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       7.965  -5.276  -3.123  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       9.236  -6.304  -2.662  1.00  0.00           H  
ATOM     81  N   LEU A   6       2.460  -5.764  -1.178  1.00  0.00           N  
ATOM     82  CA  LEU A   6       1.281  -4.909  -1.218  1.00  0.00           C  
ATOM     83  C   LEU A   6       1.641  -3.537  -1.784  1.00  0.00           C  
ATOM     84  O   LEU A   6       1.039  -2.523  -1.419  1.00  0.00           O  
ATOM     85  CB  LEU A   6       0.713  -4.754   0.194  1.00  0.00           C  
ATOM     86  CG  LEU A   6       0.608  -6.128   0.863  1.00  0.00           C  
ATOM     87  CD1 LEU A   6       0.032  -5.960   2.270  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -0.304  -7.044   0.037  1.00  0.00           C  
ATOM     89  H   LEU A   6       2.399  -6.681  -1.518  1.00  0.00           H  
ATOM     90  HA  LEU A   6       0.532  -5.366  -1.849  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       1.366  -4.118   0.775  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -0.268  -4.308   0.140  1.00  0.00           H  
ATOM     93  HG  LEU A   6       1.595  -6.566   0.932  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -0.009  -6.921   2.759  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -0.963  -5.545   2.204  1.00  0.00           H  
ATOM     96 HD13 LEU A   6       0.662  -5.293   2.840  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -0.643  -7.867   0.651  1.00  0.00           H  
ATOM     98 HD22 LEU A   6       0.247  -7.434  -0.806  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -1.157  -6.485  -0.317  1.00  0.00           H  
ATOM    100  N   ASN A   7       2.629  -3.516  -2.678  1.00  0.00           N  
ATOM    101  CA  ASN A   7       3.067  -2.268  -3.288  1.00  0.00           C  
ATOM    102  C   ASN A   7       1.905  -1.612  -4.021  1.00  0.00           C  
ATOM    103  O   ASN A   7       1.739  -0.394  -3.985  1.00  0.00           O  
ATOM    104  CB  ASN A   7       4.215  -2.525  -4.265  1.00  0.00           C  
ATOM    105  CG  ASN A   7       4.832  -1.198  -4.693  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       4.847  -0.240  -3.920  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       5.350  -1.083  -5.885  1.00  0.00           N  
ATOM    108  H   ASN A   7       3.070  -4.355  -2.930  1.00  0.00           H  
ATOM    109  HA  ASN A   7       3.421  -1.608  -2.514  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       4.969  -3.129  -3.781  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       3.841  -3.044  -5.134  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       5.342  -1.847  -6.499  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       5.748  -0.233  -6.167  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.101  -2.432  -4.683  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.050  -1.927  -5.419  1.00  0.00           C  
ATOM    116  C   ASP A   8      -1.046  -1.248  -4.477  1.00  0.00           C  
ATOM    117  O   ASP A   8      -1.622  -0.215  -4.816  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.746  -3.076  -6.153  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.874  -2.532  -7.024  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.204  -1.367  -6.874  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.391  -3.289  -7.830  1.00  0.00           O1-
ATOM    122  H   ASP A   8       1.282  -3.396  -4.674  1.00  0.00           H  
ATOM    123  HA  ASP A   8       0.288  -1.208  -6.148  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.030  -3.592  -6.776  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.156  -3.766  -5.431  1.00  0.00           H  
ATOM    126  N   GLU A   9      -1.260  -1.844  -3.303  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -2.215  -1.290  -2.341  1.00  0.00           C  
ATOM    128  C   GLU A   9      -1.794   0.112  -1.884  1.00  0.00           C  
ATOM    129  O   GLU A   9      -2.627   1.017  -1.785  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -2.345  -2.211  -1.114  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -3.023  -3.523  -1.514  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -3.100  -4.454  -0.307  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -2.544  -4.105   0.721  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -3.709  -5.504  -0.430  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -0.782  -2.672  -3.090  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -3.182  -1.219  -2.819  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -1.372  -2.431  -0.704  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -2.945  -1.723  -0.360  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -4.020  -3.318  -1.874  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -2.450  -3.999  -2.295  1.00  0.00           H  
ATOM    141  N   VAL A  10      -0.502   0.303  -1.619  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -0.015   1.597  -1.189  1.00  0.00           C  
ATOM    143  C   VAL A  10       0.089   2.547  -2.372  1.00  0.00           C  
ATOM    144  O   VAL A  10      -0.220   3.731  -2.254  1.00  0.00           O  
ATOM    145  CB  VAL A  10       1.350   1.431  -0.530  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       1.194   0.700   0.804  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       2.268   0.618  -1.439  1.00  0.00           C  
ATOM    148  H   VAL A  10       0.138  -0.424  -1.722  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -0.704   2.010  -0.465  1.00  0.00           H  
ATOM    150  HB  VAL A  10       1.777   2.394  -0.365  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       0.562   1.281   1.458  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       2.166   0.575   1.259  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       0.747  -0.267   0.634  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       3.209   0.452  -0.941  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       2.438   1.157  -2.357  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       1.804  -0.325  -1.655  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.515   2.022  -3.516  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.637   2.852  -4.709  1.00  0.00           C  
ATOM    159  C   ALA A  11      -0.730   3.399  -5.108  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.864   4.569  -5.461  1.00  0.00           O  
ATOM    161  CB  ALA A  11       1.229   2.050  -5.875  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.741   1.068  -3.553  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.292   3.681  -4.488  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       0.525   1.292  -6.189  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       2.151   1.581  -5.562  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       1.431   2.716  -6.701  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.748   2.547  -5.037  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -3.100   2.961  -5.384  1.00  0.00           C  
ATOM    169  C   LEU A  12      -3.610   4.018  -4.398  1.00  0.00           C  
ATOM    170  O   LEU A  12      -4.290   4.972  -4.790  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -4.043   1.743  -5.420  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -5.466   2.182  -5.798  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -5.469   2.811  -7.202  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -6.385   0.956  -5.776  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.590   1.626  -4.742  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -3.073   3.396  -6.369  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -3.684   1.042  -6.158  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -4.063   1.262  -4.456  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -5.823   2.907  -5.082  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -4.737   2.316  -7.826  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -5.225   3.859  -7.125  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -6.448   2.707  -7.649  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -6.100   0.276  -6.565  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -7.407   1.270  -5.923  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -6.296   0.458  -4.822  1.00  0.00           H  
ATOM    186  N   GLU A  13      -3.290   3.841  -3.113  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -3.741   4.773  -2.089  1.00  0.00           C  
ATOM    188  C   GLU A  13      -3.240   6.187  -2.382  1.00  0.00           C  
ATOM    189  O   GLU A  13      -3.978   7.158  -2.220  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -3.226   4.316  -0.722  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -3.788   5.226   0.371  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -3.323   4.737   1.739  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -2.561   3.784   1.776  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -3.739   5.318   2.727  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -2.751   3.062  -2.845  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -4.820   4.779  -2.069  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -3.542   3.299  -0.540  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -2.148   4.366  -0.708  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -3.440   6.236   0.215  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -4.867   5.208   0.335  1.00  0.00           H  
ATOM    201  N   ARG A  14      -1.987   6.301  -2.814  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -1.415   7.613  -3.129  1.00  0.00           C  
ATOM    203  C   ARG A  14      -1.824   8.058  -4.536  1.00  0.00           C  
ATOM    204  O   ARG A  14      -1.838   9.253  -4.836  1.00  0.00           O  
ATOM    205  CB  ARG A  14       0.119   7.556  -3.019  1.00  0.00           C  
ATOM    206  CG  ARG A  14       0.546   7.788  -1.566  1.00  0.00           C  
ATOM    207  CD  ARG A  14      -0.048   6.695  -0.676  1.00  0.00           C  
ATOM    208  NE  ARG A  14       0.522   6.775   0.663  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       1.690   6.208   0.948  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       2.184   6.304   2.152  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       2.340   5.555   0.026  1.00  0.00           N  
ATOM    212  H   ARG A  14      -1.439   5.495  -2.927  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -1.791   8.338  -2.419  1.00  0.00           H  
ATOM    214  HB2 ARG A  14       0.464   6.585  -3.343  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       0.560   8.320  -3.644  1.00  0.00           H  
ATOM    216  HG2 ARG A  14       1.623   7.761  -1.500  1.00  0.00           H  
ATOM    217  HG3 ARG A  14       0.190   8.752  -1.235  1.00  0.00           H  
ATOM    218  HD2 ARG A  14      -1.117   6.825  -0.617  1.00  0.00           H  
ATOM    219  HD3 ARG A  14       0.169   5.730  -1.105  1.00  0.00           H  
ATOM    220  HE  ARG A  14       0.038   7.259   1.365  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       1.684   6.804   2.859  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       3.062   5.878   2.367  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       1.959   5.480  -0.897  1.00  0.00           H  
ATOM    224 HH22 ARG A  14       3.218   5.127   0.240  1.00  0.00           H  
ATOM    225  N   LEU A  15      -2.150   7.094  -5.391  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -2.548   7.405  -6.760  1.00  0.00           C  
ATOM    227  C   LEU A  15      -3.801   8.283  -6.764  1.00  0.00           C  
ATOM    228  O   LEU A  15      -3.903   9.225  -7.550  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -2.800   6.106  -7.550  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -3.217   6.424  -8.994  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -2.089   7.172  -9.719  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -3.518   5.108  -9.720  1.00  0.00           C  
ATOM    233  H   LEU A  15      -2.116   6.161  -5.098  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -1.744   7.947  -7.235  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -1.894   5.519  -7.567  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -3.580   5.534  -7.076  1.00  0.00           H  
ATOM    237  HG  LEU A  15      -4.107   7.036  -8.987  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -2.158   8.226  -9.500  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -2.180   7.025 -10.788  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -1.130   6.798  -9.388  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -4.457   4.708  -9.365  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -2.729   4.397  -9.524  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -3.584   5.289 -10.782  1.00  0.00           H  
ATOM    244  N   LYS A  16      -4.751   7.975  -5.883  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -5.981   8.756  -5.806  1.00  0.00           C  
ATOM    246  C   LYS A  16      -5.700  10.151  -5.256  1.00  0.00           C  
ATOM    247  O   LYS A  16      -6.374  11.116  -5.612  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -7.012   8.027  -4.930  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -6.408   7.723  -3.550  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -7.518   7.503  -2.523  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -6.889   7.319  -1.140  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -6.254   8.601  -0.711  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -4.616   7.223  -5.264  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -6.389   8.859  -6.804  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -7.886   8.653  -4.814  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -7.296   7.101  -5.409  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -5.809   6.826  -3.620  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -5.789   8.539  -3.230  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -8.176   8.360  -2.512  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -8.079   6.618  -2.781  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -7.653   7.041  -0.431  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -6.138   6.544  -1.184  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -6.970   9.210  -0.266  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -5.853   9.085  -1.539  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16      -5.498   8.403  -0.025  1.00  0.00           H  
ATOM    266  N   ASN A  17      -4.696  10.255  -4.391  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -4.340  11.540  -3.814  1.00  0.00           C  
ATOM    268  C   ASN A  17      -3.891  12.493  -4.907  1.00  0.00           C  
ATOM    269  O   ASN A  17      -4.271  13.663  -4.924  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -3.212  11.362  -2.800  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -2.971  12.670  -2.056  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -3.922  13.349  -1.666  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -1.748  13.071  -1.841  1.00  0.00           N  
ATOM    274  H   ASN A  17      -4.185   9.455  -4.143  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -5.201  11.957  -3.313  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -3.483  10.592  -2.094  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -2.308  11.074  -3.316  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -0.994  12.532  -2.157  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -1.584  13.911  -1.364  1.00  0.00           H  
ATOM    280  N   GLU A  18      -3.084  11.978  -5.827  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -2.593  12.800  -6.928  1.00  0.00           C  
ATOM    282  C   GLU A  18      -3.757  13.247  -7.809  1.00  0.00           C  
ATOM    283  O   GLU A  18      -3.828  14.397  -8.239  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -1.584  12.015  -7.770  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -0.335  11.730  -6.930  1.00  0.00           C  
ATOM    286  CD  GLU A  18       0.415  13.029  -6.650  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       0.170  13.997  -7.351  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       1.225  13.037  -5.736  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -2.822  11.031  -5.766  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -2.103  13.670  -6.521  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -2.027  11.084  -8.092  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -1.307  12.601  -8.633  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -0.630  11.279  -5.993  1.00  0.00           H  
ATOM    294  HG3 GLU A  18       0.310  11.054  -7.467  1.00  0.00           H  
ATOM    295  N   ARG A  19      -4.674  12.321  -8.058  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -5.851  12.612  -8.880  1.00  0.00           C  
ATOM    297  C   ARG A  19      -6.749  13.644  -8.198  1.00  0.00           C  
ATOM    298  O   ARG A  19      -7.321  14.515  -8.853  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -6.646  11.330  -9.149  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -7.779  11.627 -10.135  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -8.578  10.349 -10.382  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -9.284   9.956  -9.169  1.00  0.00           N  
ATOM    303  CZ  ARG A  19     -10.439  10.524  -8.832  1.00  0.00           C  
ATOM    304  NH1 ARG A  19     -11.055  10.156  -7.742  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19     -10.955  11.449  -9.594  1.00  0.00           N  
ATOM    306  H   ARG A  19      -4.559  11.425  -7.675  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -5.519  13.016  -9.824  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -5.993  10.580  -9.574  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -7.067  10.962  -8.226  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -8.430  12.384  -9.721  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -7.364  11.976 -11.067  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -9.294  10.522 -11.173  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -7.905   9.559 -10.678  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -8.902   9.265  -8.591  1.00  0.00           H  
ATOM    315 HH11 ARG A  19     -10.657   9.448  -7.158  1.00  0.00           H  
ATOM    316 HH12 ARG A  19     -11.923  10.583  -7.491  1.00  0.00           H  
ATOM    317 HH21 ARG A  19     -10.481  11.731 -10.428  1.00  0.00           H  
ATOM    318 HH22 ARG A  19     -11.823  11.876  -9.343  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.878  13.525  -6.880  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.721  14.436  -6.109  1.00  0.00           C  
ATOM    321  C   HIS A  20      -7.268  15.877  -6.298  1.00  0.00           C  
ATOM    322  O   HIS A  20      -8.084  16.774  -6.507  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -7.635  14.078  -4.624  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -8.624  14.900  -3.849  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -8.357  16.201  -3.453  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -9.885  14.619  -3.387  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -9.433  16.651  -2.783  1.00  0.00           C  
ATOM    328  NE2 HIS A  20     -10.395  15.726  -2.714  1.00  0.00           N  
ATOM    329  H   HIS A  20      -6.407  12.802  -6.417  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -8.745  14.337  -6.436  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -7.855  13.028  -4.493  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -6.638  14.283  -4.265  1.00  0.00           H  
ATOM    333  HD2 HIS A  20     -10.403  13.681  -3.521  1.00  0.00           H  
ATOM    334  HE1 HIS A  20      -9.511  17.639  -2.355  1.00  0.00           H  
ATOM    335  HE2 HIS A  20     -11.271  15.810  -2.283  1.00  0.00           H  
ATOM    336  N   VAL A  21      -5.962  16.092  -6.222  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -5.408  17.437  -6.391  1.00  0.00           C  
ATOM    338  C   VAL A  21      -5.344  17.805  -7.872  1.00  0.00           C  
ATOM    339  O   VAL A  21      -5.320  18.981  -8.230  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -4.005  17.553  -5.762  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -4.086  17.271  -4.258  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -3.029  16.561  -6.410  1.00  0.00           C  
ATOM    343  H   VAL A  21      -5.368  15.333  -6.058  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -6.061  18.140  -5.894  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -3.640  18.559  -5.910  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -3.089  17.230  -3.846  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -4.581  16.326  -4.091  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -4.643  18.059  -3.774  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -2.031  16.757  -6.052  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -3.050  16.673  -7.483  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -3.308  15.558  -6.147  1.00  0.00           H  
ATOM    352  N   HIS A  22      -5.316  16.788  -8.728  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -5.251  17.011 -10.166  1.00  0.00           C  
ATOM    354  C   HIS A  22      -6.494  17.757 -10.658  1.00  0.00           C  
ATOM    355  O   HIS A  22      -6.397  18.638 -11.513  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -5.091  15.674 -10.905  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -4.787  15.934 -12.354  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -5.774  16.259 -13.271  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -3.610  15.912 -13.058  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -5.177  16.416 -14.468  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -3.858  16.216 -14.393  1.00  0.00           N  
ATOM    362  H   HIS A  22      -5.337  15.870  -8.386  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -4.385  17.621 -10.376  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -4.276  15.120 -10.465  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -5.998  15.095 -10.829  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -2.639  15.690 -12.641  1.00  0.00           H  
ATOM    367  HE1 HIS A  22      -5.700  16.674 -15.376  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -3.206  16.269 -15.123  1.00  0.00           H  
ATOM    369  N   ASP A  23      -7.660  17.409 -10.115  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -8.900  18.065 -10.516  1.00  0.00           C  
ATOM    371  C   ASP A  23      -8.900  19.528 -10.072  1.00  0.00           C  
ATOM    372  O   ASP A  23      -9.384  20.403 -10.789  1.00  0.00           O  
ATOM    373  CB  ASP A  23     -10.092  17.329  -9.903  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -9.865  17.130  -8.408  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -9.596  18.109  -7.736  1.00  0.00           O  
ATOM    376  OD2 ASP A  23      -9.955  16.000  -7.960  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -7.690  16.710  -9.432  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -8.983  18.026 -11.593  1.00  0.00           H  
ATOM    379  HB2 ASP A  23     -10.991  17.910 -10.056  1.00  0.00           H  
ATOM    380  HB3 ASP A  23     -10.203  16.366 -10.378  1.00  0.00           H  
ATOM    381  N   GLU A  24      -8.336  19.786  -8.895  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -8.260  21.161  -8.377  1.00  0.00           C  
ATOM    383  C   GLU A  24      -7.376  22.023  -9.278  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.677  23.190  -9.526  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -7.735  21.198  -6.921  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -8.845  20.799  -5.931  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -8.237  20.401  -4.588  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -7.020  20.391  -4.488  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -8.996  20.110  -3.680  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.948  19.046  -8.383  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -9.257  21.578  -8.388  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -6.904  20.516  -6.815  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -7.401  22.199  -6.687  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -9.500  21.646  -5.780  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -9.420  19.978  -6.323  1.00  0.00           H  
ATOM    396  N   GLU A  25      -6.293  21.433  -9.771  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.370  22.153 -10.658  1.00  0.00           C  
ATOM    398  C   GLU A  25      -6.048  22.521 -11.986  1.00  0.00           C  
ATOM    399  O   GLU A  25      -5.835  23.614 -12.514  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -4.101  21.317 -10.927  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -3.128  21.392  -9.739  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -1.962  20.439  -9.978  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -2.187  19.240  -9.943  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -0.864  20.921 -10.200  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -6.123  20.491  -9.550  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -5.072  23.074 -10.168  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -4.374  20.284 -11.082  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -3.603  21.689 -11.811  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -2.748  22.401  -9.650  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -3.628  21.119  -8.825  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.866  21.609 -12.515  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -7.566  21.854 -13.776  1.00  0.00           C  
ATOM    413  C   VAL A  26      -8.603  22.964 -13.604  1.00  0.00           C  
ATOM    414  O   VAL A  26      -8.726  23.849 -14.452  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -8.238  20.560 -14.291  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -9.166  20.894 -15.467  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -7.171  19.557 -14.782  1.00  0.00           C  
ATOM    418  H   VAL A  26      -7.014  20.772 -12.044  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -6.843  22.182 -14.510  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -8.818  20.114 -13.495  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -8.660  21.562 -16.147  1.00  0.00           H  
ATOM    422 HG12 VAL A  26     -10.063  21.369 -15.096  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -9.432  19.985 -15.987  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -6.684  19.087 -13.942  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -6.435  20.071 -15.379  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -7.647  18.795 -15.384  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.344  22.915 -12.499  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.365  23.930 -12.228  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.730  25.306 -12.028  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.265  26.314 -12.492  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -11.201  23.535 -10.995  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -12.359  22.615 -11.412  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -11.837  21.385 -12.144  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -11.695  21.457 -13.353  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -11.611  20.381 -11.490  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -9.196  22.187 -11.852  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -11.021  23.987 -13.086  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -10.570  23.013 -10.289  1.00  0.00           H  
ATOM    439  HB3 GLU A  27     -11.604  24.422 -10.525  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -12.899  22.303 -10.530  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -13.024  23.160 -12.064  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.593  25.345 -11.347  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -7.909  26.597 -11.108  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.492  27.243 -12.431  1.00  0.00           C  
ATOM    445  O   LEU A  28      -7.591  28.464 -12.597  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -6.689  26.347 -10.205  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -5.918  27.649  -9.994  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -6.814  28.688  -9.301  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -4.683  27.365  -9.134  1.00  0.00           C  
ATOM    450  H   LEU A  28      -8.201  24.522 -11.004  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -8.584  27.266 -10.594  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -7.024  25.978  -9.247  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.036  25.616 -10.655  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -5.604  28.028 -10.950  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -7.415  29.194 -10.041  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -6.201  29.414  -8.786  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -7.461  28.195  -8.588  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -4.050  26.650  -9.641  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -4.992  26.961  -8.182  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -4.135  28.282  -8.978  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.026  26.421 -13.370  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -6.595  26.940 -14.668  1.00  0.00           C  
ATOM    463  C   GLU A  29      -7.771  27.555 -15.414  1.00  0.00           C  
ATOM    464  O   GLU A  29      -7.651  28.625 -16.009  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -5.952  25.830 -15.524  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -4.513  25.546 -15.054  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -3.618  26.735 -15.384  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -3.531  27.078 -16.551  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -3.032  27.284 -14.466  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -6.989  25.460 -13.192  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -5.861  27.710 -14.499  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -6.539  24.925 -15.445  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -5.928  26.145 -16.557  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -4.494  25.377 -13.990  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -4.137  24.670 -15.560  1.00  0.00           H  
ATOM    476  N   ARG A  30      -8.907  26.874 -15.372  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.100  27.363 -16.045  1.00  0.00           C  
ATOM    478  C   ARG A  30     -10.596  28.656 -15.397  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.060  29.567 -16.083  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -11.211  26.309 -15.986  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -12.350  26.673 -16.960  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -12.028  26.164 -18.372  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -11.963  24.708 -18.371  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -11.577  24.030 -19.446  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -11.530  22.727 -19.411  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -11.241  24.667 -20.536  1.00  0.00           N  
ATOM    487  H   ARG A  30      -8.944  26.028 -14.877  1.00  0.00           H  
ATOM    488  HA  ARG A  30      -9.858  27.560 -17.072  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -10.802  25.345 -16.253  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -11.604  26.263 -14.982  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -13.270  26.222 -16.619  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -12.472  27.747 -16.988  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -12.803  26.482 -19.053  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -11.084  26.565 -18.701  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -12.209  24.217 -17.557  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -11.785  22.241 -18.575  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -11.239  22.215 -20.218  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -11.276  25.665 -20.563  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -10.950  24.155 -21.345  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.514  28.714 -14.070  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -10.982  29.886 -13.332  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.310  31.157 -13.844  1.00  0.00           C  
ATOM    503  O   LEU A  31     -10.980  32.087 -14.293  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -10.679  29.710 -11.831  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -11.683  30.508 -10.987  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -11.348  30.335  -9.504  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -11.616  31.994 -11.360  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.149  27.952 -13.579  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.050  29.976 -13.465  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -10.751  28.664 -11.574  1.00  0.00           H  
ATOM    511  HB3 LEU A  31      -9.678  30.059 -11.619  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -12.680  30.133 -11.172  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -10.404  30.813  -9.290  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -11.282  29.283  -9.268  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -12.125  30.789  -8.905  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -12.162  32.157 -12.278  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -10.587  32.289 -11.496  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -12.059  32.586 -10.571  1.00  0.00           H  
ATOM    519  N   LYS A  32      -8.984  31.198 -13.775  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.259  32.375 -14.238  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.515  32.622 -15.718  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.673  33.762 -16.151  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -6.761  32.197 -14.008  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.287  30.881 -14.632  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -4.799  30.657 -14.321  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -3.926  31.515 -15.244  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -2.501  31.129 -15.064  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.489  30.428 -13.407  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.596  33.235 -13.675  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.240  33.018 -14.468  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.559  32.185 -12.950  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -6.866  30.065 -14.227  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -6.423  30.919 -15.700  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -4.604  30.925 -13.293  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -4.555  29.618 -14.470  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -4.214  31.353 -16.272  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -4.048  32.558 -14.995  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -2.206  31.337 -14.088  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -1.910  31.670 -15.728  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -2.391  30.113 -15.248  1.00  0.00           H  
ATOM    541  N   ASN A  33      -8.548  31.547 -16.486  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -8.776  31.661 -17.924  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.149  32.268 -18.201  1.00  0.00           C  
ATOM    544  O   ASN A  33     -10.305  33.092 -19.101  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -8.680  30.288 -18.591  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -7.232  29.809 -18.582  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -6.311  30.616 -18.456  1.00  0.00           O  
ATOM    548  ND2 ASN A  33      -6.975  28.536 -18.705  1.00  0.00           N  
ATOM    549  H   ASN A  33      -8.404  30.668 -16.078  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -8.019  32.304 -18.346  1.00  0.00           H  
ATOM    551  HB2 ASN A  33      -9.298  29.583 -18.059  1.00  0.00           H  
ATOM    552  HB3 ASN A  33      -9.022  30.363 -19.612  1.00  0.00           H  
ATOM    553 HD21 ASN A  33      -7.710  27.895 -18.802  1.00  0.00           H  
ATOM    554 HD22 ASN A  33      -6.047  28.220 -18.699  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.139  31.853 -17.416  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.495  32.361 -17.580  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.531  33.864 -17.327  1.00  0.00           C  
ATOM    558  O   GLU A  34     -13.179  34.610 -18.053  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.437  31.644 -16.609  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.873  32.124 -16.832  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -15.826  31.353 -15.927  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.354  30.505 -15.188  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -17.015  31.621 -15.985  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -10.954  31.196 -16.715  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -12.822  32.168 -18.592  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.382  30.578 -16.779  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -13.140  31.863 -15.595  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -14.939  33.179 -16.607  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -15.150  31.961 -17.863  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.826  34.297 -16.292  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -11.773  35.719 -15.952  1.00  0.00           C  
ATOM    572  C   ARG A  35     -10.872  36.472 -16.938  1.00  0.00           C  
ATOM    573  O   ARG A  35     -11.074  37.660 -17.212  1.00  0.00           O  
ATOM    574  CB  ARG A  35     -11.276  35.911 -14.512  1.00  0.00           C  
ATOM    575  CG  ARG A  35     -11.437  37.375 -14.105  1.00  0.00           C  
ATOM    576  CD  ARG A  35     -10.895  37.562 -12.690  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -9.450  37.373 -12.681  1.00  0.00           N  
ATOM    578  CZ  ARG A  35      -8.777  37.295 -11.541  1.00  0.00           C  
ATOM    579  NH1 ARG A  35      -7.483  37.131 -11.558  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35      -9.411  37.380 -10.404  1.00  0.00           N  
ATOM    581  H   ARG A  35     -11.325  33.650 -15.751  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -12.771  36.125 -16.026  1.00  0.00           H  
ATOM    583  HB2 ARG A  35     -11.857  35.291 -13.845  1.00  0.00           H  
ATOM    584  HB3 ARG A  35     -10.234  35.636 -14.442  1.00  0.00           H  
ATOM    585  HG2 ARG A  35     -10.888  38.003 -14.792  1.00  0.00           H  
ATOM    586  HG3 ARG A  35     -12.483  37.641 -14.127  1.00  0.00           H  
ATOM    587  HD2 ARG A  35     -11.128  38.557 -12.344  1.00  0.00           H  
ATOM    588  HD3 ARG A  35     -11.356  36.838 -12.032  1.00  0.00           H  
ATOM    589  HE  ARG A  35      -8.968  37.306 -13.532  1.00  0.00           H  
ATOM    590 HH11 ARG A  35      -6.998  37.063 -12.431  1.00  0.00           H  
ATOM    591 HH12 ARG A  35      -6.975  37.072 -10.698  1.00  0.00           H  
ATOM    592 HH21 ARG A  35     -10.404  37.503 -10.393  1.00  0.00           H  
ATOM    593 HH22 ARG A  35      -8.905  37.320  -9.544  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.864  35.766 -17.457  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -8.918  36.354 -18.409  1.00  0.00           C  
ATOM    596  C   HIS A  36      -9.607  36.727 -19.726  1.00  0.00           C  
ATOM    597  O   HIS A  36      -9.275  37.742 -20.338  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -7.745  35.394 -18.682  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -6.765  36.054 -19.613  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -5.922  37.072 -19.197  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -6.476  35.846 -20.939  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -5.174  37.437 -20.253  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -5.470  36.721 -21.341  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.757  34.829 -17.195  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -8.520  37.257 -17.971  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -7.247  35.160 -17.752  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -8.107  34.486 -19.134  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -6.956  35.118 -21.575  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -4.423  38.214 -20.225  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -5.067  36.796 -22.231  1.00  0.00           H  
ATOM    611  N   ASP A  37     -10.550  35.892 -20.172  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -11.246  36.145 -21.431  1.00  0.00           C  
ATOM    613  C   ASP A  37     -12.067  37.425 -21.345  1.00  0.00           C  
ATOM    614  O   ASP A  37     -12.446  38.003 -22.364  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -12.162  34.960 -21.763  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -13.225  34.788 -20.679  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -13.543  35.766 -20.023  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -13.700  33.676 -20.515  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -10.775  35.091 -19.656  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -10.517  36.250 -22.219  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -12.646  35.136 -22.712  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -11.570  34.058 -21.826  1.00  0.00           H  
ATOM    623  N   HIS A  38     -12.342  37.864 -20.117  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -13.122  39.081 -19.888  1.00  0.00           C  
ATOM    625  C   HIS A  38     -12.227  40.196 -19.359  1.00  0.00           C  
ATOM    626  O   HIS A  38     -12.606  41.367 -19.368  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -14.243  38.803 -18.883  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -15.194  39.969 -18.858  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -15.679  40.501 -17.675  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -15.757  40.715 -19.864  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -16.495  41.522 -17.994  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -16.577  41.696 -19.316  1.00  0.00           N  
ATOM    633  H   HIS A  38     -12.011  37.357 -19.346  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -13.565  39.406 -20.820  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -14.776  37.909 -19.176  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -13.820  38.665 -17.899  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -15.593  40.563 -20.920  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -17.020  42.127 -17.269  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -17.100  42.370 -19.796  1.00  0.00           H  
ATOM    640  N   ASP A  39     -11.041  39.824 -18.888  1.00  0.00           N  
ATOM    641  CA  ASP A  39     -10.105  40.801 -18.346  1.00  0.00           C  
ATOM    642  C   ASP A  39     -10.755  41.564 -17.196  1.00  0.00           C  
ATOM    643  O   ASP A  39     -10.573  42.773 -17.062  1.00  0.00           O  
ATOM    644  CB  ASP A  39      -9.691  41.789 -19.441  1.00  0.00           C  
ATOM    645  CG  ASP A  39      -8.446  42.562 -19.012  1.00  0.00           C  
ATOM    646  OD1 ASP A  39      -7.642  41.999 -18.288  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -8.318  43.707 -19.411  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -10.795  38.875 -18.898  1.00  0.00           H  
ATOM    649  HA  ASP A  39      -9.224  40.289 -17.984  1.00  0.00           H  
ATOM    650  HB2 ASP A  39      -9.478  41.246 -20.351  1.00  0.00           H  
ATOM    651  HB3 ASP A  39     -10.499  42.485 -19.621  1.00  0.00           H  
ATOM    652  N   TYR A  40     -11.521  40.851 -16.367  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -12.197  41.488 -15.231  1.00  0.00           C  
ATOM    654  C   TYR A  40     -11.307  41.455 -13.992  1.00  0.00           C  
ATOM    655  O   TYR A  40     -11.213  42.474 -13.328  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -13.520  40.776 -14.930  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -14.246  41.503 -13.822  1.00  0.00           C  
ATOM    658  CD1 TYR A  40     -15.037  42.620 -14.118  1.00  0.00           C  
ATOM    659  CD2 TYR A  40     -14.130  41.058 -12.499  1.00  0.00           C  
ATOM    660  CE1 TYR A  40     -15.714  43.291 -13.091  1.00  0.00           C  
ATOM    661  CE2 TYR A  40     -14.806  41.729 -11.473  1.00  0.00           C  
ATOM    662  CZ  TYR A  40     -15.597  42.845 -11.769  1.00  0.00           C  
ATOM    663  OH  TYR A  40     -16.265  43.505 -10.757  1.00  0.00           O  
ATOM    664  OXT TYR A  40     -10.730  40.415 -13.729  1.00  0.00           O  
ATOM    665  H   TYR A  40     -11.635  39.883 -16.523  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -12.410  42.519 -15.478  1.00  0.00           H  
ATOM    667  HB2 TYR A  40     -14.135  40.769 -15.817  1.00  0.00           H  
ATOM    668  HB3 TYR A  40     -13.323  39.761 -14.620  1.00  0.00           H  
ATOM    669  HD1 TYR A  40     -15.127  42.963 -15.138  1.00  0.00           H  
ATOM    670  HD2 TYR A  40     -13.520  40.198 -12.271  1.00  0.00           H  
ATOM    671  HE1 TYR A  40     -16.324  44.152 -13.319  1.00  0.00           H  
ATOM    672  HE2 TYR A  40     -14.717  41.385 -10.453  1.00  0.00           H  
ATOM    673  HH  TYR A  40     -16.714  42.847 -10.219  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       6.230 -14.083   9.385  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.284 -13.401  10.188  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.270 -11.909   9.883  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.197 -11.384   9.267  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.970 -13.486   8.574  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.392 -14.244   9.980  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.591 -14.994   9.041  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.094 -13.557  11.241  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.252 -13.807   9.934  1.00  0.00           H  
ATOM     10  N   SER A   2       6.210 -11.231  10.314  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.084  -9.799  10.077  1.00  0.00           C  
ATOM     12  C   SER A   2       5.976  -9.516   8.587  1.00  0.00           C  
ATOM     13  O   SER A   2       6.106 -10.423   7.765  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.294  -9.061  10.652  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.346  -9.067   9.696  1.00  0.00           O  
ATOM     16  H   SER A   2       5.500 -11.704  10.794  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.191  -9.441  10.567  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.028  -8.041  10.877  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.616  -9.555  11.559  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.154  -9.326  10.145  1.00  0.00           H  
ATOM     21  N   VAL A   3       5.729  -8.255   8.241  1.00  0.00           N  
ATOM     22  CA  VAL A   3       5.594  -7.860   6.839  1.00  0.00           C  
ATOM     23  C   VAL A   3       6.435  -6.619   6.547  1.00  0.00           C  
ATOM     24  O   VAL A   3       7.193  -6.158   7.403  1.00  0.00           O  
ATOM     25  CB  VAL A   3       4.129  -7.568   6.518  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       3.298  -8.835   6.722  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       3.615  -6.468   7.449  1.00  0.00           C  
ATOM     28  H   VAL A   3       5.628  -7.577   8.942  1.00  0.00           H  
ATOM     29  HA  VAL A   3       5.935  -8.674   6.205  1.00  0.00           H  
ATOM     30  HB  VAL A   3       4.045  -7.243   5.490  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       3.606  -9.586   6.010  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       2.253  -8.608   6.576  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       3.450  -9.207   7.725  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       2.541  -6.390   7.355  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       4.071  -5.529   7.181  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       3.870  -6.709   8.468  1.00  0.00           H  
ATOM     37  N   LYS A   4       6.301  -6.084   5.334  1.00  0.00           N  
ATOM     38  CA  LYS A   4       7.053  -4.903   4.944  1.00  0.00           C  
ATOM     39  C   LYS A   4       6.448  -4.278   3.696  1.00  0.00           C  
ATOM     40  O   LYS A   4       7.080  -3.458   3.033  1.00  0.00           O  
ATOM     41  CB  LYS A   4       8.512  -5.278   4.682  1.00  0.00           C  
ATOM     42  CG  LYS A   4       8.577  -6.345   3.587  1.00  0.00           C  
ATOM     43  CD  LYS A   4      10.032  -6.764   3.370  1.00  0.00           C  
ATOM     44  CE  LYS A   4      10.099  -7.819   2.264  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       9.347  -9.033   2.690  1.00  0.00           N1+
ATOM     46  H   LYS A   4       5.681  -6.486   4.689  1.00  0.00           H  
ATOM     47  HA  LYS A   4       7.018  -4.187   5.747  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       9.053  -4.399   4.359  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       8.956  -5.662   5.587  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       7.995  -7.204   3.890  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       8.179  -5.945   2.668  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      10.616  -5.902   3.083  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      10.428  -7.179   4.285  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       9.662  -7.423   1.360  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      11.131  -8.082   2.079  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       8.358  -8.778   2.886  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       9.782  -9.426   3.550  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       9.376  -9.744   1.931  1.00  0.00           H  
ATOM     59  N   LYS A   5       5.216  -4.671   3.378  1.00  0.00           N  
ATOM     60  CA  LYS A   5       4.531  -4.138   2.202  1.00  0.00           C  
ATOM     61  C   LYS A   5       3.667  -2.939   2.578  1.00  0.00           C  
ATOM     62  O   LYS A   5       3.198  -2.202   1.712  1.00  0.00           O  
ATOM     63  CB  LYS A   5       3.658  -5.226   1.579  1.00  0.00           C  
ATOM     64  CG  LYS A   5       4.549  -6.343   1.029  1.00  0.00           C  
ATOM     65  CD  LYS A   5       3.701  -7.592   0.770  1.00  0.00           C  
ATOM     66  CE  LYS A   5       2.559  -7.252  -0.198  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       1.395  -6.734   0.577  1.00  0.00           N1+
ATOM     68  H   LYS A   5       4.760  -5.329   3.945  1.00  0.00           H  
ATOM     69  HA  LYS A   5       5.262  -3.822   1.470  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       2.992  -5.629   2.330  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       3.080  -4.801   0.773  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       5.000  -6.018   0.102  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       5.325  -6.577   1.744  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       4.323  -8.365   0.341  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       3.285  -7.943   1.704  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       2.885  -6.501  -0.905  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       2.265  -8.141  -0.734  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       1.650  -5.835   1.031  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       1.128  -7.426   1.306  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       0.595  -6.578  -0.066  1.00  0.00           H  
ATOM     81  N   LEU A   6       3.463  -2.755   3.870  1.00  0.00           N  
ATOM     82  CA  LEU A   6       2.650  -1.643   4.356  1.00  0.00           C  
ATOM     83  C   LEU A   6       3.261  -0.313   3.951  1.00  0.00           C  
ATOM     84  O   LEU A   6       2.551   0.605   3.538  1.00  0.00           O  
ATOM     85  CB  LEU A   6       2.526  -1.711   5.889  1.00  0.00           C  
ATOM     86  CG  LEU A   6       1.496  -2.784   6.275  1.00  0.00           C  
ATOM     87  CD1 LEU A   6       0.079  -2.335   5.857  1.00  0.00           C  
ATOM     88  CD2 LEU A   6       1.843  -4.106   5.572  1.00  0.00           C  
ATOM     89  H   LEU A   6       3.858  -3.381   4.510  1.00  0.00           H  
ATOM     90  HA  LEU A   6       1.669  -1.712   3.915  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       3.487  -1.957   6.320  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       2.208  -0.755   6.276  1.00  0.00           H  
ATOM     93  HG  LEU A   6       1.526  -2.934   7.349  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -0.629  -2.690   6.585  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -0.172  -2.744   4.890  1.00  0.00           H  
ATOM     96 HD13 LEU A   6       0.025  -1.257   5.808  1.00  0.00           H  
ATOM     97 HD21 LEU A   6       2.900  -4.291   5.651  1.00  0.00           H  
ATOM     98 HD22 LEU A   6       1.565  -4.040   4.533  1.00  0.00           H  
ATOM     99 HD23 LEU A   6       1.302  -4.916   6.036  1.00  0.00           H  
ATOM    100  N   ASN A   7       4.576  -0.219   4.063  1.00  0.00           N  
ATOM    101  CA  ASN A   7       5.275   1.003   3.697  1.00  0.00           C  
ATOM    102  C   ASN A   7       5.162   1.249   2.196  1.00  0.00           C  
ATOM    103  O   ASN A   7       5.021   2.388   1.750  1.00  0.00           O  
ATOM    104  CB  ASN A   7       6.749   0.898   4.091  1.00  0.00           C  
ATOM    105  CG  ASN A   7       7.436  -0.178   3.258  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       6.779  -1.099   2.770  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       8.723  -0.115   3.059  1.00  0.00           N  
ATOM    108  H   ASN A   7       5.086  -0.990   4.394  1.00  0.00           H  
ATOM    109  HA  ASN A   7       4.831   1.835   4.226  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       7.234   1.849   3.920  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       6.823   0.643   5.137  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       9.242   0.623   3.444  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       9.171  -0.802   2.524  1.00  0.00           H  
ATOM    114  N   ASP A   8       5.209   0.171   1.421  1.00  0.00           N  
ATOM    115  CA  ASP A   8       5.099   0.280  -0.031  1.00  0.00           C  
ATOM    116  C   ASP A   8       3.744   0.865  -0.423  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.652   1.738  -1.284  1.00  0.00           O  
ATOM    118  CB  ASP A   8       5.266  -1.100  -0.670  1.00  0.00           C  
ATOM    119  CG  ASP A   8       5.215  -0.980  -2.189  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       4.935   0.106  -2.668  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       5.454  -1.977  -2.851  1.00  0.00           O1-
ATOM    122  H   ASP A   8       5.311  -0.713   1.832  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.882   0.929  -0.395  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       6.219  -1.520  -0.375  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.471  -1.750  -0.336  1.00  0.00           H  
ATOM    126  N   GLU A   9       2.696   0.379   0.226  1.00  0.00           N  
ATOM    127  CA  GLU A   9       1.344   0.855  -0.050  1.00  0.00           C  
ATOM    128  C   GLU A   9       1.231   2.348   0.261  1.00  0.00           C  
ATOM    129  O   GLU A   9       0.556   3.088  -0.457  1.00  0.00           O  
ATOM    130  CB  GLU A   9       0.315   0.067   0.775  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -1.095   0.523   0.401  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -2.121  -0.303   1.163  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -1.711  -1.149   1.941  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -3.302  -0.080   0.959  1.00  0.00           O1-
ATOM    135  H   GLU A   9       2.838  -0.307   0.907  1.00  0.00           H  
ATOM    136  HA  GLU A   9       1.130   0.701  -1.099  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       0.417  -0.988   0.566  1.00  0.00           H  
ATOM    138  HB3 GLU A   9       0.472   0.241   1.826  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -1.216   1.567   0.654  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -1.244   0.392  -0.660  1.00  0.00           H  
ATOM    141  N   VAL A  10       1.895   2.787   1.328  1.00  0.00           N  
ATOM    142  CA  VAL A  10       1.871   4.176   1.720  1.00  0.00           C  
ATOM    143  C   VAL A  10       2.528   5.038   0.646  1.00  0.00           C  
ATOM    144  O   VAL A  10       2.085   6.155   0.378  1.00  0.00           O  
ATOM    145  CB  VAL A  10       2.578   4.357   3.070  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       2.738   5.842   3.360  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       1.742   3.706   4.173  1.00  0.00           C  
ATOM    148  H   VAL A  10       2.425   2.172   1.861  1.00  0.00           H  
ATOM    149  HA  VAL A  10       0.843   4.485   1.830  1.00  0.00           H  
ATOM    150  HB  VAL A  10       3.555   3.899   3.056  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       1.818   6.352   3.130  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       3.532   6.236   2.746  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       2.981   5.983   4.399  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       0.893   4.332   4.399  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       2.350   3.588   5.055  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       1.400   2.736   3.841  1.00  0.00           H  
ATOM    157  N   ALA A  11       3.594   4.514   0.044  1.00  0.00           N  
ATOM    158  CA  ALA A  11       4.311   5.256  -0.989  1.00  0.00           C  
ATOM    159  C   ALA A  11       3.392   5.529  -2.172  1.00  0.00           C  
ATOM    160  O   ALA A  11       3.369   6.637  -2.715  1.00  0.00           O  
ATOM    161  CB  ALA A  11       5.526   4.449  -1.456  1.00  0.00           C  
ATOM    162  H   ALA A  11       3.898   3.616   0.294  1.00  0.00           H  
ATOM    163  HA  ALA A  11       4.653   6.198  -0.574  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       6.223   4.331  -0.635  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       6.012   4.973  -2.262  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       5.205   3.478  -1.799  1.00  0.00           H  
ATOM    167  N   LEU A  12       2.623   4.519  -2.559  1.00  0.00           N  
ATOM    168  CA  LEU A  12       1.691   4.667  -3.674  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.547   5.603  -3.294  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.052   6.364  -4.127  1.00  0.00           O  
ATOM    171  CB  LEU A  12       1.138   3.290  -4.089  1.00  0.00           C  
ATOM    172  CG  LEU A  12       2.062   2.653  -5.125  1.00  0.00           C  
ATOM    173  CD1 LEU A  12       3.465   2.496  -4.536  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       1.514   1.285  -5.518  1.00  0.00           C  
ATOM    175  H   LEU A  12       2.672   3.657  -2.081  1.00  0.00           H  
ATOM    176  HA  LEU A  12       2.219   5.105  -4.511  1.00  0.00           H  
ATOM    177  HB2 LEU A  12       1.085   2.648  -3.221  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.148   3.394  -4.517  1.00  0.00           H  
ATOM    179  HG  LEU A  12       2.108   3.288  -5.994  1.00  0.00           H  
ATOM    180 HD11 LEU A  12       4.075   1.914  -5.209  1.00  0.00           H  
ATOM    181 HD12 LEU A  12       3.398   1.992  -3.587  1.00  0.00           H  
ATOM    182 HD13 LEU A  12       3.909   3.471  -4.396  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       0.547   1.405  -5.985  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.414   0.671  -4.635  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       2.192   0.810  -6.211  1.00  0.00           H  
ATOM    186  N   GLU A  13       0.130   5.538  -2.036  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -0.956   6.379  -1.564  1.00  0.00           C  
ATOM    188  C   GLU A  13      -0.563   7.850  -1.669  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.365   8.691  -2.076  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -1.285   6.037  -0.107  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -2.578   6.746   0.312  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -2.303   8.222   0.582  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -1.167   8.554   0.884  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -3.233   8.999   0.478  1.00  0.00           O1-
ATOM    195  H   GLU A  13       0.559   4.913  -1.417  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -1.830   6.199  -2.175  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -1.414   4.967  -0.009  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.474   6.357   0.529  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -3.314   6.659  -0.474  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -2.962   6.287   1.208  1.00  0.00           H  
ATOM    201  N   ARG A  14       0.681   8.152  -1.309  1.00  0.00           N  
ATOM    202  CA  ARG A  14       1.178   9.525  -1.376  1.00  0.00           C  
ATOM    203  C   ARG A  14       1.182  10.019  -2.819  1.00  0.00           C  
ATOM    204  O   ARG A  14       0.785  11.151  -3.109  1.00  0.00           O  
ATOM    205  CB  ARG A  14       2.590   9.600  -0.798  1.00  0.00           C  
ATOM    206  CG  ARG A  14       3.085  11.046  -0.845  1.00  0.00           C  
ATOM    207  CD  ARG A  14       4.391  11.162  -0.061  1.00  0.00           C  
ATOM    208  NE  ARG A  14       5.422  10.329  -0.668  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       6.570  10.094  -0.043  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       7.478   9.344  -0.606  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       6.791  10.613   1.134  1.00  0.00           N  
ATOM    212  H   ARG A  14       1.279   7.440  -0.999  1.00  0.00           H  
ATOM    213  HA  ARG A  14       0.530  10.161  -0.790  1.00  0.00           H  
ATOM    214  HB2 ARG A  14       2.581   9.252   0.227  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       3.250   8.976  -1.383  1.00  0.00           H  
ATOM    216  HG2 ARG A  14       3.251  11.335  -1.873  1.00  0.00           H  
ATOM    217  HG3 ARG A  14       2.342  11.694  -0.404  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       4.718  12.191  -0.064  1.00  0.00           H  
ATOM    219  HD3 ARG A  14       4.224  10.845   0.958  1.00  0.00           H  
ATOM    220  HE  ARG A  14       5.264   9.936  -1.552  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       7.309   8.946  -1.507  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       8.342   9.166  -0.135  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       6.095  11.187   1.566  1.00  0.00           H  
ATOM    224 HH22 ARG A  14       7.655  10.436   1.605  1.00  0.00           H  
ATOM    225  N   LEU A  15       1.626   9.155  -3.725  1.00  0.00           N  
ATOM    226  CA  LEU A  15       1.668   9.507  -5.135  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.264   9.813  -5.654  1.00  0.00           C  
ATOM    228  O   LEU A  15       0.073  10.720  -6.467  1.00  0.00           O  
ATOM    229  CB  LEU A  15       2.294   8.365  -5.953  1.00  0.00           C  
ATOM    230  CG  LEU A  15       2.293   8.731  -7.445  1.00  0.00           C  
ATOM    231  CD1 LEU A  15       3.103  10.016  -7.664  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       2.915   7.587  -8.242  1.00  0.00           C  
ATOM    233  H   LEU A  15       1.925   8.266  -3.442  1.00  0.00           H  
ATOM    234  HA  LEU A  15       2.278  10.389  -5.240  1.00  0.00           H  
ATOM    235  HB2 LEU A  15       3.310   8.208  -5.625  1.00  0.00           H  
ATOM    236  HB3 LEU A  15       1.734   7.455  -5.809  1.00  0.00           H  
ATOM    237  HG  LEU A  15       1.279   8.884  -7.784  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       3.944  10.039  -6.982  1.00  0.00           H  
ATOM    239 HD12 LEU A  15       2.471  10.873  -7.486  1.00  0.00           H  
ATOM    240 HD13 LEU A  15       3.465  10.052  -8.679  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       3.864   7.318  -7.805  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       3.062   7.906  -9.262  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       2.254   6.732  -8.224  1.00  0.00           H  
ATOM    244  N   LYS A  16      -0.705   9.035  -5.201  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -2.085   9.218  -5.632  1.00  0.00           C  
ATOM    246  C   LYS A  16      -2.607  10.572  -5.182  1.00  0.00           C  
ATOM    247  O   LYS A  16      -3.348  11.232  -5.910  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -2.966   8.098  -5.063  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -2.628   6.764  -5.750  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -3.401   6.644  -7.068  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -3.154   5.270  -7.679  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -3.909   5.161  -8.958  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -0.492   8.323  -4.563  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -2.123   9.180  -6.714  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -2.801   7.999  -4.000  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -4.004   8.342  -5.233  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -1.562   6.719  -5.953  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -2.898   5.946  -5.100  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -4.454   6.767  -6.877  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -3.071   7.402  -7.759  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -2.098   5.147  -7.870  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -3.490   4.508  -6.994  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -4.414   4.254  -8.986  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -3.245   5.214  -9.757  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16      -4.595   5.941  -9.025  1.00  0.00           H  
ATOM    266  N   ASN A  17      -2.217  10.979  -3.978  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -2.654  12.255  -3.440  1.00  0.00           C  
ATOM    268  C   ASN A  17      -2.158  13.398  -4.312  1.00  0.00           C  
ATOM    269  O   ASN A  17      -2.875  14.372  -4.548  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -2.123  12.424  -2.015  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -2.861  11.485  -1.066  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -3.945  10.999  -1.392  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -2.339  11.205   0.095  1.00  0.00           N  
ATOM    274  H   ASN A  17      -1.620  10.414  -3.444  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -3.735  12.273  -3.414  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -1.068  12.193  -1.997  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -2.273  13.444  -1.695  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -1.478  11.594   0.354  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -2.808  10.604   0.710  1.00  0.00           H  
ATOM    280  N   GLU A  18      -0.925  13.271  -4.786  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -0.337  14.310  -5.640  1.00  0.00           C  
ATOM    282  C   GLU A  18      -1.145  14.467  -6.927  1.00  0.00           C  
ATOM    283  O   GLU A  18      -1.445  15.585  -7.366  1.00  0.00           O  
ATOM    284  CB  GLU A  18       1.113  13.952  -5.980  1.00  0.00           C  
ATOM    285  CG  GLU A  18       1.731  15.065  -6.825  1.00  0.00           C  
ATOM    286  CD  GLU A  18       3.211  14.788  -7.048  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       3.691  13.792  -6.533  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       3.842  15.574  -7.736  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -0.402  12.464  -4.561  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -0.346  15.251  -5.106  1.00  0.00           H  
ATOM    291  HB2 GLU A  18       1.682  13.837  -5.068  1.00  0.00           H  
ATOM    292  HB3 GLU A  18       1.134  13.029  -6.540  1.00  0.00           H  
ATOM    293  HG2 GLU A  18       1.230  15.106  -7.777  1.00  0.00           H  
ATOM    294  HG3 GLU A  18       1.614  16.009  -6.315  1.00  0.00           H  
ATOM    295  N   ARG A  19      -1.501  13.342  -7.523  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -2.281  13.355  -8.753  1.00  0.00           C  
ATOM    297  C   ARG A  19      -3.668  13.939  -8.497  1.00  0.00           C  
ATOM    298  O   ARG A  19      -4.212  14.668  -9.326  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -2.411  11.940  -9.324  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -3.003  11.996 -10.744  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -1.893  12.296 -11.759  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -2.425  12.249 -13.110  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -2.561  11.096 -13.751  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -3.037  11.078 -14.965  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -2.215   9.979 -13.168  1.00  0.00           N  
ATOM    306  H   ARG A  19      -1.241  12.483  -7.123  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -1.775  13.978  -9.467  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -1.433  11.473  -9.357  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -3.060  11.354  -8.690  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -3.461  11.049 -10.978  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -3.753  12.774 -10.799  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -1.487  13.278 -11.581  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -1.107  11.564 -11.655  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -2.686  13.084 -13.552  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -3.300  11.933 -15.410  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -3.138  10.209 -15.449  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -1.848   9.994 -12.237  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -2.317   9.110 -13.652  1.00  0.00           H  
ATOM    319  N   HIS A  20      -4.236  13.603  -7.346  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -5.562  14.093  -6.989  1.00  0.00           C  
ATOM    321  C   HIS A  20      -5.565  15.620  -6.950  1.00  0.00           C  
ATOM    322  O   HIS A  20      -6.485  16.260  -7.447  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -5.967  13.551  -5.618  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -7.339  14.056  -5.265  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -8.486  13.568  -5.871  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -7.766  15.008  -4.371  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -9.535  14.220  -5.341  1.00  0.00           C  
ATOM    328  NE2 HIS A  20      -9.153  15.109  -4.421  1.00  0.00           N  
ATOM    329  H   HIS A  20      -3.758  13.014  -6.730  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -6.278  13.752  -7.728  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -5.978  12.470  -5.644  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -5.259  13.885  -4.877  1.00  0.00           H  
ATOM    333  HD2 HIS A  20      -7.122  15.591  -3.727  1.00  0.00           H  
ATOM    334  HE1 HIS A  20     -10.563  14.044  -5.623  1.00  0.00           H  
ATOM    335  HE2 HIS A  20      -9.726  15.706  -3.895  1.00  0.00           H  
ATOM    336  N   VAL A  21      -4.525  16.204  -6.361  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -4.425  17.647  -6.269  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.409  18.271  -7.660  1.00  0.00           C  
ATOM    339  O   VAL A  21      -5.085  19.267  -7.913  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -3.145  18.025  -5.513  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -2.896  19.525  -5.653  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -3.305  17.681  -4.026  1.00  0.00           C  
ATOM    343  H   VAL A  21      -3.811  15.660  -5.990  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -5.275  18.022  -5.722  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -2.307  17.482  -5.925  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -3.823  20.056  -5.508  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -2.514  19.726  -6.638  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -2.176  19.845  -4.916  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -3.489  16.626  -3.912  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -4.136  18.236  -3.618  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -2.401  17.947  -3.499  1.00  0.00           H  
ATOM    352  N   HIS A  22      -3.626  17.686  -8.553  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -3.529  18.198  -9.914  1.00  0.00           C  
ATOM    354  C   HIS A  22      -4.858  18.030 -10.651  1.00  0.00           C  
ATOM    355  O   HIS A  22      -5.226  18.855 -11.497  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -2.410  17.475 -10.675  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -1.076  18.007 -10.235  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -0.693  19.318 -10.464  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -0.025  17.419  -9.582  1.00  0.00           C  
ATOM    360  CE1 HIS A  22       0.541  19.476  -9.956  1.00  0.00           C  
ATOM    361  NE2 HIS A  22       0.997  18.348  -9.407  1.00  0.00           N  
ATOM    362  H   HIS A  22      -3.099  16.895  -8.292  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.296  19.251  -9.869  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -2.455  16.418 -10.465  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -2.527  17.636 -11.738  1.00  0.00           H  
ATOM    366  HD2 HIS A  22       0.004  16.393  -9.259  1.00  0.00           H  
ATOM    367  HE1 HIS A  22       1.096  20.402  -9.990  1.00  0.00           H  
ATOM    368  HE2 HIS A  22       1.864  18.204  -8.974  1.00  0.00           H  
ATOM    369  N   ASP A  23      -5.564  16.944 -10.341  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -6.835  16.664 -10.997  1.00  0.00           C  
ATOM    371  C   ASP A  23      -7.818  17.798 -10.752  1.00  0.00           C  
ATOM    372  O   ASP A  23      -8.519  18.230 -11.663  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -7.421  15.356 -10.458  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -6.596  14.174 -10.954  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -5.810  14.365 -11.866  1.00  0.00           O  
ATOM    376  OD2 ASP A  23      -6.760  13.094 -10.410  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -5.216  16.316  -9.674  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -6.668  16.563 -12.059  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -7.413  15.372  -9.381  1.00  0.00           H  
ATOM    380  HB3 ASP A  23      -8.436  15.252 -10.803  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.849  18.290  -9.524  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -8.742  19.398  -9.174  1.00  0.00           C  
ATOM    383  C   GLU A  24      -8.128  20.730  -9.583  1.00  0.00           C  
ATOM    384  O   GLU A  24      -8.833  21.725  -9.759  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -9.026  19.394  -7.660  1.00  0.00           C  
ATOM    386  CG  GLU A  24     -10.123  18.372  -7.344  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -9.631  16.961  -7.639  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -8.746  16.507  -6.938  1.00  0.00           O  
ATOM    389  OE2 GLU A  24     -10.136  16.360  -8.574  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.252  17.911  -8.845  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -9.674  19.276  -9.710  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -8.125  19.133  -7.122  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -9.352  20.373  -7.345  1.00  0.00           H  
ATOM    394  HG2 GLU A  24     -10.386  18.449  -6.302  1.00  0.00           H  
ATOM    395  HG3 GLU A  24     -10.993  18.580  -7.946  1.00  0.00           H  
ATOM    396  N   GLU A  25      -6.811  20.745  -9.718  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -6.108  21.971 -10.103  1.00  0.00           C  
ATOM    398  C   GLU A  25      -6.588  22.450 -11.470  1.00  0.00           C  
ATOM    399  O   GLU A  25      -6.775  23.646 -11.690  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -4.597  21.721 -10.139  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -3.869  23.030 -10.441  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -2.363  22.802 -10.410  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -1.958  21.661 -10.251  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -1.635  23.772 -10.540  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -6.299  19.920  -9.544  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -6.315  22.746  -9.372  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -4.274  21.337  -9.183  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -4.359  21.006 -10.906  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -4.158  23.383 -11.421  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -4.136  23.766  -9.700  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.786  21.510 -12.386  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -7.243  21.856 -13.725  1.00  0.00           C  
ATOM    413  C   VAL A  26      -8.597  22.565 -13.653  1.00  0.00           C  
ATOM    414  O   VAL A  26      -8.917  23.411 -14.488  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -7.369  20.582 -14.582  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -8.705  19.873 -14.287  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -7.309  20.955 -16.065  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.620  20.571 -12.158  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -6.519  22.521 -14.179  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -6.551  19.909 -14.356  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -9.501  20.373 -14.814  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -8.916  19.903 -13.231  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -8.651  18.846 -14.609  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -7.604  20.105 -16.662  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -6.300  21.242 -16.323  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -7.979  21.780 -16.254  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.397  22.191 -12.659  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.715  22.787 -12.492  1.00  0.00           C  
ATOM    429  C   GLU A  27     -10.580  24.233 -12.032  1.00  0.00           C  
ATOM    430  O   GLU A  27     -11.318  25.110 -12.467  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -11.529  21.988 -11.468  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -12.946  22.562 -11.367  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -13.674  22.384 -12.697  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -13.256  21.534 -13.467  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -14.631  23.103 -12.927  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -9.097  21.499 -12.033  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -11.228  22.766 -13.442  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -11.581  20.951 -11.777  1.00  0.00           H  
ATOM    439  HB3 GLU A  27     -11.049  22.050 -10.503  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -13.486  22.047 -10.590  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -12.898  23.613 -11.127  1.00  0.00           H  
ATOM    442  N   LEU A  28      -9.637  24.466 -11.136  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -9.413  25.811 -10.606  1.00  0.00           C  
ATOM    444  C   LEU A  28      -8.828  26.730 -11.664  1.00  0.00           C  
ATOM    445  O   LEU A  28      -8.950  27.951 -11.580  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -8.470  25.738  -9.394  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -9.262  25.331  -8.134  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -8.314  24.691  -7.121  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -9.900  26.581  -7.506  1.00  0.00           C  
ATOM    450  H   LEU A  28      -9.082  23.721 -10.819  1.00  0.00           H  
ATOM    451  HA  LEU A  28     -10.360  26.216 -10.298  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -7.698  25.006  -9.595  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -8.003  26.703  -9.233  1.00  0.00           H  
ATOM    454  HG  LEU A  28     -10.039  24.622  -8.388  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -7.998  23.723  -7.489  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -8.826  24.565  -6.179  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -7.450  25.322  -6.983  1.00  0.00           H  
ATOM    458 HD21 LEU A  28     -10.398  26.307  -6.593  1.00  0.00           H  
ATOM    459 HD22 LEU A  28     -10.618  27.008  -8.187  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -9.133  27.308  -7.293  1.00  0.00           H  
ATOM    461  N   GLU A  29      -8.198  26.133 -12.651  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -7.588  26.905 -13.733  1.00  0.00           C  
ATOM    463  C   GLU A  29      -8.655  27.662 -14.511  1.00  0.00           C  
ATOM    464  O   GLU A  29      -8.373  28.676 -15.149  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -6.798  25.983 -14.677  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -5.427  25.651 -14.067  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -4.554  26.898 -14.057  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -4.319  27.441 -15.122  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -4.142  27.300 -12.980  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -8.149  25.152 -12.653  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.914  27.627 -13.298  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -7.350  25.072 -14.835  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -6.651  26.473 -15.628  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -5.547  25.299 -13.055  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -4.953  24.883 -14.655  1.00  0.00           H  
ATOM    476  N   ARG A  30      -9.878  27.158 -14.457  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.987  27.788 -15.163  1.00  0.00           C  
ATOM    478  C   ARG A  30     -11.216  29.200 -14.639  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.551  30.107 -15.399  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -12.257  26.949 -14.987  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -12.241  25.776 -15.972  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -10.965  24.957 -15.778  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -11.051  23.706 -16.516  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -10.850  23.667 -17.828  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -10.930  22.531 -18.465  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -10.578  24.764 -18.481  1.00  0.00           N  
ATOM    487  H   ARG A  30     -10.041  26.343 -13.932  1.00  0.00           H  
ATOM    488  HA  ARG A  30     -10.741  27.848 -16.214  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -12.299  26.571 -13.980  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -13.130  27.556 -15.176  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -13.105  25.149 -15.798  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -12.270  26.158 -16.980  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -10.120  25.520 -16.145  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -10.829  24.751 -14.728  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -11.257  22.879 -16.034  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -11.141  21.691 -17.964  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -10.781  22.500 -19.453  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -10.520  25.634 -17.993  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -10.430  24.733 -19.470  1.00  0.00           H  
ATOM    500  N   LEU A  31     -11.052  29.372 -13.336  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.262  30.676 -12.722  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.313  31.707 -13.308  1.00  0.00           C  
ATOM    503  O   LEU A  31     -10.716  32.833 -13.605  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.039  30.570 -11.203  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -12.281  29.961 -10.538  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -13.464  30.953 -10.614  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -12.655  28.654 -11.251  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.796  28.609 -12.775  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.273  30.993 -12.918  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -10.181  29.940 -11.013  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -10.853  31.550 -10.789  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -12.058  29.747  -9.498  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -13.101  31.968 -10.686  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -14.060  30.857  -9.725  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -14.076  30.732 -11.478  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -11.768  28.059 -11.413  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -13.113  28.886 -12.200  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -13.352  28.096 -10.645  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.061  31.317 -13.469  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.056  32.211 -14.026  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.343  32.489 -15.499  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.108  33.593 -15.991  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -6.660  31.602 -13.867  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.283  31.571 -12.387  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -4.894  30.951 -12.231  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -4.531  30.876 -10.747  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -4.472  32.252 -10.179  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.806  30.406 -13.212  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.088  33.145 -13.486  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.652  30.595 -14.257  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -5.944  32.202 -14.407  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -6.277  32.578 -11.996  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -7.003  30.977 -11.843  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -4.894  29.957 -12.654  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -4.168  31.562 -12.746  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -5.281  30.302 -10.222  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -3.570  30.399 -10.635  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -5.262  32.390  -9.518  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -4.540  32.948 -10.951  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -3.572  32.381  -9.673  1.00  0.00           H  
ATOM    541  N   ASN A  33      -8.842  31.475 -16.196  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -9.150  31.606 -17.617  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.251  32.639 -17.831  1.00  0.00           C  
ATOM    544  O   ASN A  33     -10.318  33.280 -18.876  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -9.584  30.257 -18.192  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -9.573  30.312 -19.714  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -8.737  30.997 -20.306  1.00  0.00           O  
ATOM    548  ND2 ASN A  33     -10.452  29.625 -20.387  1.00  0.00           N  
ATOM    549  H   ASN A  33      -9.010  30.621 -15.746  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -8.262  31.933 -18.135  1.00  0.00           H  
ATOM    551  HB2 ASN A  33      -8.902  29.485 -17.862  1.00  0.00           H  
ATOM    552  HB3 ASN A  33     -10.582  30.026 -17.852  1.00  0.00           H  
ATOM    553 HD21 ASN A  33     -11.114  29.079 -19.912  1.00  0.00           H  
ATOM    554 HD22 ASN A  33     -10.451  29.653 -21.366  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.110  32.793 -16.834  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.208  33.750 -16.921  1.00  0.00           C  
ATOM    557  C   GLU A  34     -11.664  35.155 -17.162  1.00  0.00           C  
ATOM    558  O   GLU A  34     -12.276  35.959 -17.863  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.027  33.731 -15.628  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.236  34.658 -15.775  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -15.093  34.603 -14.514  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -14.709  33.905 -13.591  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -16.121  35.260 -14.493  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.007  32.253 -16.023  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -12.849  33.474 -17.746  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.367  32.723 -15.432  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -12.414  34.068 -14.807  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -13.895  35.671 -15.930  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -14.828  34.345 -16.622  1.00  0.00           H  
ATOM    570  N   ARG A  35     -10.517  35.447 -16.562  1.00  0.00           N  
ATOM    571  CA  ARG A  35      -9.903  36.764 -16.702  1.00  0.00           C  
ATOM    572  C   ARG A  35      -9.579  37.058 -18.165  1.00  0.00           C  
ATOM    573  O   ARG A  35      -9.465  38.216 -18.569  1.00  0.00           O  
ATOM    574  CB  ARG A  35      -8.615  36.830 -15.874  1.00  0.00           C  
ATOM    575  CG  ARG A  35      -8.966  36.753 -14.387  1.00  0.00           C  
ATOM    576  CD  ARG A  35      -7.678  36.697 -13.563  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -6.912  37.924 -13.740  1.00  0.00           N  
ATOM    578  CZ  ARG A  35      -5.669  38.031 -13.283  1.00  0.00           C  
ATOM    579  NH1 ARG A  35      -5.003  39.140 -13.455  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35      -5.113  37.026 -12.662  1.00  0.00           N  
ATOM    581  H   ARG A  35     -10.082  34.769 -16.006  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -10.590  37.508 -16.337  1.00  0.00           H  
ATOM    583  HB2 ARG A  35      -7.969  36.005 -16.138  1.00  0.00           H  
ATOM    584  HB3 ARG A  35      -8.108  37.761 -16.073  1.00  0.00           H  
ATOM    585  HG2 ARG A  35      -9.538  37.626 -14.106  1.00  0.00           H  
ATOM    586  HG3 ARG A  35      -9.549  35.864 -14.200  1.00  0.00           H  
ATOM    587  HD2 ARG A  35      -7.927  36.580 -12.519  1.00  0.00           H  
ATOM    588  HD3 ARG A  35      -7.085  35.852 -13.885  1.00  0.00           H  
ATOM    589  HE  ARG A  35      -7.322  38.684 -14.204  1.00  0.00           H  
ATOM    590 HH11 ARG A  35      -5.429  39.910 -13.930  1.00  0.00           H  
ATOM    591 HH12 ARG A  35      -4.067  39.219 -13.112  1.00  0.00           H  
ATOM    592 HH21 ARG A  35      -5.623  36.175 -12.531  1.00  0.00           H  
ATOM    593 HH22 ARG A  35      -4.177  37.105 -12.319  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.432  36.006 -18.956  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -9.125  36.162 -20.375  1.00  0.00           C  
ATOM    596  C   HIS A  36     -10.331  36.721 -21.125  1.00  0.00           C  
ATOM    597  O   HIS A  36     -10.217  37.160 -22.269  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -8.722  34.816 -20.982  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -8.335  35.009 -22.419  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -7.168  35.657 -22.790  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -8.947  34.640 -23.591  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -7.115  35.659 -24.135  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -8.175  35.051 -24.673  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.539  35.108 -18.580  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -8.301  36.851 -20.480  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -7.881  34.410 -20.435  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -9.554  34.130 -20.926  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -9.885  34.108 -23.662  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -6.312  36.099 -24.708  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -8.368  34.923 -25.625  1.00  0.00           H  
ATOM    611  N   ASP A  37     -11.488  36.688 -20.473  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -12.715  37.183 -21.084  1.00  0.00           C  
ATOM    613  C   ASP A  37     -12.570  38.659 -21.447  1.00  0.00           C  
ATOM    614  O   ASP A  37     -13.050  39.091 -22.495  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -13.898  37.005 -20.123  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -14.241  35.529 -19.991  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -13.778  34.757 -20.813  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -14.956  35.192 -19.063  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -11.518  36.317 -19.569  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -12.911  36.618 -21.986  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -13.644  37.397 -19.148  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -14.753  37.539 -20.508  1.00  0.00           H  
ATOM    623  N   HIS A  38     -11.905  39.434 -20.582  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -11.704  40.843 -20.826  1.00  0.00           C  
ATOM    625  C   HIS A  38     -10.289  41.103 -21.330  1.00  0.00           C  
ATOM    626  O   HIS A  38     -10.024  42.123 -21.964  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -11.940  41.608 -19.532  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -11.152  40.987 -18.414  1.00  0.00           C  
ATOM    629  ND1 HIS A  38      -9.787  41.181 -18.275  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -11.524  40.179 -17.371  1.00  0.00           C  
ATOM    631  CE1 HIS A  38      -9.389  40.497 -17.186  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -10.410  39.870 -16.598  1.00  0.00           N  
ATOM    633  H   HIS A  38     -11.532  39.053 -19.766  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -12.408  41.191 -21.567  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -11.617  42.610 -19.667  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -12.990  41.598 -19.284  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -12.529  39.835 -17.180  1.00  0.00           H  
ATOM    638  HE1 HIS A  38      -8.369  40.456 -16.835  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -10.379  39.306 -15.797  1.00  0.00           H  
ATOM    640  N   ASP A  39      -9.384  40.169 -21.050  1.00  0.00           N  
ATOM    641  CA  ASP A  39      -7.998  40.304 -21.486  1.00  0.00           C  
ATOM    642  C   ASP A  39      -7.452  41.687 -21.136  1.00  0.00           C  
ATOM    643  O   ASP A  39      -6.730  42.296 -21.925  1.00  0.00           O  
ATOM    644  CB  ASP A  39      -7.905  40.085 -22.998  1.00  0.00           C  
ATOM    645  CG  ASP A  39      -6.452  39.864 -23.404  1.00  0.00           C  
ATOM    646  OD1 ASP A  39      -5.617  39.765 -22.519  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -6.194  39.798 -24.594  1.00  0.00           O1-
ATOM    648  H   ASP A  39      -9.655  39.376 -20.544  1.00  0.00           H  
ATOM    649  HA  ASP A  39      -7.398  39.551 -20.994  1.00  0.00           H  
ATOM    650  HB2 ASP A  39      -8.490  39.219 -23.268  1.00  0.00           H  
ATOM    651  HB3 ASP A  39      -8.291  40.954 -23.511  1.00  0.00           H  
ATOM    652  N   TYR A  40      -7.800  42.178 -19.948  1.00  0.00           N  
ATOM    653  CA  TYR A  40      -7.334  43.488 -19.512  1.00  0.00           C  
ATOM    654  C   TYR A  40      -7.652  43.700 -18.035  1.00  0.00           C  
ATOM    655  O   TYR A  40      -8.710  43.265 -17.607  1.00  0.00           O  
ATOM    656  CB  TYR A  40      -8.000  44.584 -20.343  1.00  0.00           C  
ATOM    657  CG  TYR A  40      -7.501  45.935 -19.887  1.00  0.00           C  
ATOM    658  CD1 TYR A  40      -6.235  46.383 -20.283  1.00  0.00           C  
ATOM    659  CD2 TYR A  40      -8.303  46.739 -19.068  1.00  0.00           C  
ATOM    660  CE1 TYR A  40      -5.772  47.634 -19.862  1.00  0.00           C  
ATOM    661  CE2 TYR A  40      -7.839  47.990 -18.647  1.00  0.00           C  
ATOM    662  CZ  TYR A  40      -6.573  48.437 -19.042  1.00  0.00           C  
ATOM    663  OH  TYR A  40      -6.116  49.671 -18.627  1.00  0.00           O  
ATOM    664  OXT TYR A  40      -6.834  44.294 -17.353  1.00  0.00           O  
ATOM    665  H   TYR A  40      -8.377  41.655 -19.357  1.00  0.00           H  
ATOM    666  HA  TYR A  40      -6.266  43.543 -19.651  1.00  0.00           H  
ATOM    667  HB2 TYR A  40      -7.756  44.442 -21.387  1.00  0.00           H  
ATOM    668  HB3 TYR A  40      -9.072  44.533 -20.215  1.00  0.00           H  
ATOM    669  HD1 TYR A  40      -5.616  45.761 -20.915  1.00  0.00           H  
ATOM    670  HD2 TYR A  40      -9.280  46.394 -18.762  1.00  0.00           H  
ATOM    671  HE1 TYR A  40      -4.795  47.979 -20.168  1.00  0.00           H  
ATOM    672  HE2 TYR A  40      -8.459  48.610 -18.015  1.00  0.00           H  
ATOM    673  HH  TYR A  40      -5.271  49.544 -18.191  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       8.682  -3.807  -0.890  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.356  -4.486  -0.850  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.453  -5.832  -1.555  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.991  -5.928  -2.658  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.544  -2.785  -1.008  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.236  -4.179  -1.689  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.191  -3.986  -0.001  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.061  -4.639   0.179  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.621  -3.874  -1.350  1.00  0.00           H  
ATOM     10  N   SER A   2       6.929  -6.873  -0.915  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.961  -8.216  -1.491  1.00  0.00           C  
ATOM     12  C   SER A   2       5.732  -9.010  -1.064  1.00  0.00           C  
ATOM     13  O   SER A   2       5.253  -9.873  -1.801  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.227  -8.945  -1.040  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.189 -10.284  -1.514  1.00  0.00           O  
ATOM     16  H   SER A   2       6.512  -6.736  -0.037  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.968  -8.144  -2.570  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.094  -8.450  -1.447  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.282  -8.935   0.040  1.00  0.00           H  
ATOM     20  HG  SER A   2       8.393 -10.865  -0.778  1.00  0.00           H  
ATOM     21  N   VAL A   3       5.229  -8.719   0.131  1.00  0.00           N  
ATOM     22  CA  VAL A   3       4.059  -9.418   0.648  1.00  0.00           C  
ATOM     23  C   VAL A   3       2.845  -9.158  -0.236  1.00  0.00           C  
ATOM     24  O   VAL A   3       1.951  -9.998  -0.345  1.00  0.00           O  
ATOM     25  CB  VAL A   3       3.763  -8.950   2.075  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       4.954  -9.267   2.976  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       3.510  -7.439   2.073  1.00  0.00           C  
ATOM     28  H   VAL A   3       5.654  -8.024   0.677  1.00  0.00           H  
ATOM     29  HA  VAL A   3       4.261 -10.477   0.664  1.00  0.00           H  
ATOM     30  HB  VAL A   3       2.893  -9.465   2.450  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       4.738  -8.943   3.983  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       5.829  -8.751   2.610  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       5.134 -10.332   2.972  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       2.603  -7.223   1.528  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       4.342  -6.938   1.599  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       3.411  -7.090   3.089  1.00  0.00           H  
ATOM     37  N   LYS A   4       2.823  -7.997  -0.876  1.00  0.00           N  
ATOM     38  CA  LYS A   4       1.719  -7.644  -1.753  1.00  0.00           C  
ATOM     39  C   LYS A   4       0.396  -7.657  -0.997  1.00  0.00           C  
ATOM     40  O   LYS A   4      -0.576  -8.273  -1.439  1.00  0.00           O  
ATOM     41  CB  LYS A   4       1.645  -8.633  -2.928  1.00  0.00           C  
ATOM     42  CG  LYS A   4       0.924  -7.981  -4.122  1.00  0.00           C  
ATOM     43  CD  LYS A   4       1.927  -7.177  -4.957  1.00  0.00           C  
ATOM     44  CE  LYS A   4       1.207  -6.540  -6.140  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       2.183  -5.760  -6.949  1.00  0.00           N1+
ATOM     46  H   LYS A   4       3.568  -7.368  -0.764  1.00  0.00           H  
ATOM     47  HA  LYS A   4       1.888  -6.649  -2.129  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       2.649  -8.917  -3.215  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       1.106  -9.524  -2.625  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       0.475  -8.748  -4.738  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       0.147  -7.317  -3.763  1.00  0.00           H  
ATOM     52  HD2 LYS A   4       2.375  -6.404  -4.354  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       2.696  -7.838  -5.324  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       0.764  -7.312  -6.750  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       0.432  -5.880  -5.775  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       3.125  -6.192  -6.866  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       2.218  -4.780  -6.600  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       1.889  -5.764  -7.946  1.00  0.00           H  
ATOM     59  N   LYS A   5       0.364  -6.973   0.135  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -0.849  -6.913   0.931  1.00  0.00           C  
ATOM     61  C   LYS A   5      -0.703  -5.876   2.051  1.00  0.00           C  
ATOM     62  O   LYS A   5       0.415  -5.603   2.499  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -1.153  -8.285   1.529  1.00  0.00           C  
ATOM     64  CG  LYS A   5       0.102  -8.839   2.196  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -0.153 -10.273   2.681  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -0.971 -10.247   3.975  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -1.052 -11.620   4.537  1.00  0.00           N1+
ATOM     68  H   LYS A   5       1.162  -6.493   0.433  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -1.656  -6.635   0.272  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -1.939  -8.196   2.260  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -1.468  -8.952   0.746  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       0.907  -8.842   1.482  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       0.373  -8.214   3.036  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -0.698 -10.816   1.921  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       0.790 -10.765   2.861  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -0.497  -9.595   4.692  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -1.967  -9.892   3.771  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -0.891 -12.314   3.781  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -1.997 -11.766   4.948  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -0.330 -11.734   5.272  1.00  0.00           H  
ATOM     81  N   LEU A   6      -1.821  -5.307   2.512  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -1.776  -4.330   3.559  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.238  -3.004   3.045  1.00  0.00           C  
ATOM     84  O   LEU A   6      -1.829  -1.956   3.282  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -0.904  -4.831   4.730  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -1.484  -4.328   6.061  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -1.613  -2.792   6.015  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -2.874  -4.968   6.311  1.00  0.00           C  
ATOM     89  H   LEU A   6      -2.698  -5.545   2.149  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -2.789  -4.184   3.886  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -0.885  -5.911   4.729  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       0.115  -4.470   4.624  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -0.807  -4.600   6.870  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -1.686  -2.409   7.019  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -2.500  -2.522   5.467  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -0.744  -2.363   5.533  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -3.657  -4.260   6.076  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -2.952  -5.249   7.347  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -3.000  -5.853   5.701  1.00  0.00           H  
ATOM    100  N   ASN A   7      -0.115  -3.066   2.356  1.00  0.00           N  
ATOM    101  CA  ASN A   7       0.510  -1.866   1.815  1.00  0.00           C  
ATOM    102  C   ASN A   7      -0.352  -1.294   0.693  1.00  0.00           C  
ATOM    103  O   ASN A   7      -0.168  -0.162   0.265  1.00  0.00           O  
ATOM    104  CB  ASN A   7       1.905  -2.194   1.285  1.00  0.00           C  
ATOM    105  CG  ASN A   7       2.850  -2.488   2.446  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       2.610  -2.051   3.572  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       3.912  -3.220   2.240  1.00  0.00           N  
ATOM    108  H   ASN A   7       0.308  -3.935   2.213  1.00  0.00           H  
ATOM    109  HA  ASN A   7       0.599  -1.132   2.604  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       1.851  -3.058   0.639  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       2.281  -1.351   0.726  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       4.097  -3.573   1.346  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       4.522  -3.416   2.981  1.00  0.00           H  
ATOM    114  N   ASP A   8      -1.285  -2.094   0.209  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -2.166  -1.660  -0.867  1.00  0.00           C  
ATOM    116  C   ASP A   8      -3.047  -0.500  -0.410  1.00  0.00           C  
ATOM    117  O   ASP A   8      -3.470   0.324  -1.214  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -3.051  -2.825  -1.319  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -3.742  -2.477  -2.635  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -3.319  -1.527  -3.271  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -4.685  -3.168  -2.986  1.00  0.00           O1-
ATOM    122  H   ASP A   8      -1.381  -2.993   0.577  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.565  -1.332  -1.702  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -2.439  -3.704  -1.458  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -3.798  -3.023  -0.565  1.00  0.00           H  
ATOM    126  N   GLU A   9      -3.348  -0.464   0.884  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -4.209   0.587   1.421  1.00  0.00           C  
ATOM    128  C   GLU A   9      -3.580   1.970   1.211  1.00  0.00           C  
ATOM    129  O   GLU A   9      -4.255   2.908   0.786  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -4.440   0.348   2.922  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -3.165   0.691   3.700  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -3.235   0.116   5.105  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -4.209  -0.552   5.402  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -2.312   0.357   5.868  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -3.005  -1.164   1.476  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -5.162   0.555   0.914  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -5.246   0.975   3.265  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -4.693  -0.688   3.090  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -2.307   0.287   3.189  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -3.071   1.762   3.763  1.00  0.00           H  
ATOM    141  N   VAL A  10      -2.286   2.090   1.511  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -1.595   3.342   1.356  1.00  0.00           C  
ATOM    143  C   VAL A  10      -1.319   3.630  -0.108  1.00  0.00           C  
ATOM    144  O   VAL A  10      -1.206   4.787  -0.511  1.00  0.00           O  
ATOM    145  CB  VAL A  10      -0.286   3.298   2.141  1.00  0.00           C  
ATOM    146  CG1 VAL A  10      -0.565   3.237   3.648  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       0.524   2.067   1.725  1.00  0.00           C  
ATOM    148  H   VAL A  10      -1.788   1.325   1.846  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -2.213   4.126   1.751  1.00  0.00           H  
ATOM    150  HB  VAL A  10       0.274   4.172   1.917  1.00  0.00           H  
ATOM    151 HG11 VAL A  10      -1.390   3.889   3.896  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       0.313   3.559   4.187  1.00  0.00           H  
ATOM    153 HG13 VAL A  10      -0.807   2.227   3.931  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       0.561   2.006   0.648  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       0.053   1.187   2.127  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       1.530   2.145   2.114  1.00  0.00           H  
ATOM    157  N   ALA A  11      -1.202   2.567  -0.895  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.928   2.712  -2.323  1.00  0.00           C  
ATOM    159  C   ALA A  11      -2.061   3.478  -2.999  1.00  0.00           C  
ATOM    160  O   ALA A  11      -1.833   4.364  -3.819  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.780   1.333  -2.973  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.295   1.674  -0.501  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -0.007   3.261  -2.449  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -1.729   0.816  -2.942  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.035   0.760  -2.439  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.470   1.455  -3.999  1.00  0.00           H  
ATOM    167  N   LEU A  12      -3.288   3.139  -2.645  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -4.447   3.814  -3.212  1.00  0.00           C  
ATOM    169  C   LEU A  12      -4.650   5.172  -2.574  1.00  0.00           C  
ATOM    170  O   LEU A  12      -5.140   6.098  -3.217  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -5.702   2.939  -3.020  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -5.805   1.922  -4.162  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -6.176   2.632  -5.485  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -4.461   1.183  -4.326  1.00  0.00           C  
ATOM    175  H   LEU A  12      -3.421   2.430  -1.985  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -4.275   3.974  -4.260  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -5.631   2.409  -2.078  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -6.592   3.552  -3.006  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -6.574   1.201  -3.910  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -6.761   3.519  -5.285  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -6.757   1.962  -6.093  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -5.281   2.907  -6.020  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -4.044   0.965  -3.358  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -3.775   1.800  -4.880  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -4.618   0.257  -4.860  1.00  0.00           H  
ATOM    186  N   GLU A  13      -4.306   5.272  -1.301  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -4.489   6.523  -0.580  1.00  0.00           C  
ATOM    188  C   GLU A  13      -3.681   7.646  -1.224  1.00  0.00           C  
ATOM    189  O   GLU A  13      -4.194   8.742  -1.445  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -4.036   6.346   0.873  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -4.293   7.636   1.653  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -3.914   7.444   3.118  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -3.489   6.355   3.464  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -4.052   8.394   3.873  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -3.953   4.486  -0.840  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -5.535   6.787  -0.594  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -4.581   5.531   1.324  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -2.980   6.128   0.887  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -3.700   8.437   1.238  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -5.339   7.891   1.587  1.00  0.00           H  
ATOM    201  N   ARG A  14      -2.412   7.371  -1.514  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -1.545   8.374  -2.124  1.00  0.00           C  
ATOM    203  C   ARG A  14      -1.957   8.642  -3.564  1.00  0.00           C  
ATOM    204  O   ARG A  14      -1.934   9.785  -4.026  1.00  0.00           O  
ATOM    205  CB  ARG A  14      -0.090   7.901  -2.073  1.00  0.00           C  
ATOM    206  CG  ARG A  14       0.083   6.693  -2.991  1.00  0.00           C  
ATOM    207  CD  ARG A  14       1.464   6.079  -2.785  1.00  0.00           C  
ATOM    208  NE  ARG A  14       1.645   4.930  -3.669  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       2.747   4.191  -3.614  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       2.890   3.170  -4.415  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       3.687   4.484  -2.758  1.00  0.00           N  
ATOM    212  H   ARG A  14      -2.053   6.483  -1.308  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -1.631   9.292  -1.563  1.00  0.00           H  
ATOM    214  HB2 ARG A  14       0.557   8.695  -2.403  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       0.159   7.618  -1.063  1.00  0.00           H  
ATOM    216  HG2 ARG A  14      -0.671   5.967  -2.755  1.00  0.00           H  
ATOM    217  HG3 ARG A  14      -0.016   6.999  -4.020  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       2.217   6.817  -3.004  1.00  0.00           H  
ATOM    219  HD3 ARG A  14       1.561   5.760  -1.758  1.00  0.00           H  
ATOM    220  HE  ARG A  14       0.942   4.702  -4.314  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       2.168   2.945  -5.070  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       3.719   2.614  -4.374  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       3.578   5.265  -2.142  1.00  0.00           H  
ATOM    224 HH22 ARG A  14       4.517   3.927  -2.717  1.00  0.00           H  
ATOM    225  N   LEU A  15      -2.337   7.579  -4.271  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -2.758   7.714  -5.657  1.00  0.00           C  
ATOM    227  C   LEU A  15      -4.008   8.576  -5.765  1.00  0.00           C  
ATOM    228  O   LEU A  15      -4.138   9.387  -6.683  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -3.025   6.329  -6.260  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -1.697   5.596  -6.481  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.977   4.121  -6.787  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -0.927   6.236  -7.655  1.00  0.00           C  
ATOM    233  H   LEU A  15      -2.334   6.687  -3.851  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -1.969   8.189  -6.213  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -3.638   5.755  -5.584  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -3.542   6.435  -7.196  1.00  0.00           H  
ATOM    237  HG  LEU A  15      -1.099   5.664  -5.581  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -1.044   3.574  -6.795  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -2.450   4.043  -7.750  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -2.629   3.703  -6.030  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -0.308   5.492  -8.131  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -0.298   7.023  -7.279  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -1.616   6.645  -8.380  1.00  0.00           H  
ATOM    244  N   LYS A  16      -4.915   8.402  -4.819  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -6.152   9.169  -4.804  1.00  0.00           C  
ATOM    246  C   LYS A  16      -5.873  10.630  -4.473  1.00  0.00           C  
ATOM    247  O   LYS A  16      -6.501  11.531  -5.029  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -7.125   8.578  -3.784  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -7.648   7.232  -4.296  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -8.282   6.448  -3.141  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -9.565   7.144  -2.686  1.00  0.00           C  
ATOM    252  NZ  LYS A  16     -10.478   7.302  -3.854  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -4.744   7.756  -4.100  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -6.615   9.118  -5.783  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -6.628   8.436  -2.833  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -7.949   9.258  -3.655  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -8.392   7.409  -5.058  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -6.836   6.659  -4.718  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -8.509   5.445  -3.470  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -7.589   6.403  -2.314  1.00  0.00           H  
ATOM    261  HE2 LYS A  16     -10.048   6.544  -1.934  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -9.335   8.112  -2.272  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16     -11.425   6.960  -3.602  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16     -10.110   6.752  -4.658  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16     -10.532   8.306  -4.119  1.00  0.00           H  
ATOM    266  N   ASN A  17      -4.925  10.857  -3.564  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -4.576  12.211  -3.166  1.00  0.00           C  
ATOM    268  C   ASN A  17      -4.015  12.984  -4.350  1.00  0.00           C  
ATOM    269  O   ASN A  17      -4.321  14.161  -4.536  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -3.536  12.167  -2.046  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -4.184  11.688  -0.751  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -5.403  11.749  -0.607  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -3.434  11.216   0.207  1.00  0.00           N  
ATOM    274  H   ASN A  17      -4.448  10.103  -3.159  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -5.462  12.710  -2.802  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -2.743  11.487  -2.321  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -3.129  13.154  -1.896  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -2.461  11.168   0.090  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -3.842  10.907   1.042  1.00  0.00           H  
ATOM    280  N   GLU A  18      -3.192  12.311  -5.147  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -2.592  12.952  -6.316  1.00  0.00           C  
ATOM    282  C   GLU A  18      -3.667  13.340  -7.324  1.00  0.00           C  
ATOM    283  O   GLU A  18      -3.628  14.424  -7.909  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -1.590  12.002  -6.984  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -0.371  11.831  -6.076  1.00  0.00           C  
ATOM    286  CD  GLU A  18       0.574  10.789  -6.664  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       0.208  10.179  -7.656  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       1.646  10.610  -6.110  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -2.988  11.369  -4.947  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -2.070  13.844  -6.000  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -2.058  11.042  -7.150  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -1.278  12.418  -7.928  1.00  0.00           H  
ATOM    293  HG2 GLU A  18       0.145  12.775  -5.990  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -0.694  11.508  -5.097  1.00  0.00           H  
ATOM    295  N   ARG A  19      -4.625  12.447  -7.517  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -5.718  12.697  -8.454  1.00  0.00           C  
ATOM    297  C   ARG A  19      -6.537  13.902  -8.006  1.00  0.00           C  
ATOM    298  O   ARG A  19      -6.934  14.736  -8.818  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -6.622  11.465  -8.561  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -7.719  11.723  -9.594  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -8.486  10.425  -9.850  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -7.617   9.446 -10.494  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -8.004   8.185 -10.653  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -7.207   7.326 -11.227  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -9.176   7.804 -10.226  1.00  0.00           N  
ATOM    306  H   ARG A  19      -4.598  11.603  -7.018  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -5.300  12.906  -9.427  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -6.035  10.610  -8.868  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -7.079  11.266  -7.601  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -8.396  12.476  -9.218  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -7.273  12.064 -10.515  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -8.838  10.026  -8.911  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -9.333  10.632 -10.489  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -6.736   9.724 -10.818  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -6.308   7.618 -11.553  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -7.497   6.375 -11.342  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -9.787   8.462  -9.785  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -9.467   6.855 -10.342  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.788  13.982  -6.702  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.563  15.083  -6.149  1.00  0.00           C  
ATOM    321  C   HIS A  20      -6.879  16.419  -6.440  1.00  0.00           C  
ATOM    322  O   HIS A  20      -7.526  17.373  -6.871  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -7.712  14.906  -4.637  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -8.596  15.992  -4.087  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -8.701  16.240  -2.727  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -9.423  16.903  -4.698  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -9.564  17.260  -2.566  1.00  0.00           C  
ATOM    328  NE2 HIS A  20     -10.033  17.700  -3.736  1.00  0.00           N  
ATOM    329  H   HIS A  20      -6.448  13.285  -6.105  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -8.542  15.081  -6.601  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -8.152  13.942  -4.429  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -6.739  14.966  -4.172  1.00  0.00           H  
ATOM    333  HD2 HIS A  20      -9.576  16.989  -5.762  1.00  0.00           H  
ATOM    334  HE1 HIS A  20      -9.844  17.671  -1.607  1.00  0.00           H  
ATOM    335  HE2 HIS A  20     -10.670  18.429  -3.885  1.00  0.00           H  
ATOM    336  N   VAL A  21      -5.569  16.481  -6.212  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -4.817  17.694  -6.457  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.871  18.068  -7.933  1.00  0.00           C  
ATOM    339  O   VAL A  21      -5.067  19.230  -8.285  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -3.362  17.493  -6.017  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -2.520  18.667  -6.504  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -3.287  17.422  -4.485  1.00  0.00           C  
ATOM    343  H   VAL A  21      -5.096  15.696  -5.885  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -5.250  18.492  -5.879  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -2.978  16.576  -6.443  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -1.581  18.690  -5.972  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -3.055  19.586  -6.335  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -2.331  18.548  -7.558  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -3.801  18.271  -4.060  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -2.255  17.436  -4.177  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -3.750  16.512  -4.139  1.00  0.00           H  
ATOM    352  N   HIS A  22      -4.679  17.078  -8.793  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -4.701  17.309 -10.231  1.00  0.00           C  
ATOM    354  C   HIS A  22      -6.056  17.863 -10.662  1.00  0.00           C  
ATOM    355  O   HIS A  22      -6.133  18.736 -11.527  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -4.394  16.010 -10.982  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -4.462  16.261 -12.462  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -3.477  16.960 -13.140  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -5.392  15.909 -13.409  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -3.831  17.006 -14.437  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -4.992  16.381 -14.656  1.00  0.00           N  
ATOM    362  H   HIS A  22      -4.518  16.173  -8.455  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.936  18.036 -10.472  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -3.406  15.669 -10.718  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -5.110  15.250 -10.718  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -6.298  15.353 -13.215  1.00  0.00           H  
ATOM    367  HE1 HIS A  22      -3.249  17.488 -15.208  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -5.460  16.276 -15.510  1.00  0.00           H  
ATOM    369  N   ASP A  23      -7.123  17.322 -10.073  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -8.473  17.752 -10.416  1.00  0.00           C  
ATOM    371  C   ASP A  23      -8.674  19.227 -10.085  1.00  0.00           C  
ATOM    372  O   ASP A  23      -9.289  19.978 -10.843  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -9.493  16.912  -9.644  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -9.503  15.486 -10.185  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -8.979  15.277 -11.267  1.00  0.00           O  
ATOM    376  OD2 ASP A  23     -10.032  14.623  -9.505  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -6.999  16.627  -9.400  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -8.627  17.597 -11.469  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -9.235  16.900  -8.595  1.00  0.00           H  
ATOM    380  HB3 ASP A  23     -10.470  17.347  -9.766  1.00  0.00           H  
ATOM    381  N   GLU A  24      -8.129  19.638  -8.952  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -8.235  21.033  -8.519  1.00  0.00           C  
ATOM    383  C   GLU A  24      -7.328  21.932  -9.338  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.602  23.120  -9.525  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -7.902  21.171  -7.028  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -9.057  20.621  -6.184  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -8.624  20.509  -4.732  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -7.428  20.526  -4.487  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -9.492  20.405  -3.884  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.628  18.994  -8.413  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -9.253  21.357  -8.671  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -7.001  20.617  -6.810  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -7.746  22.211  -6.789  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -9.894  21.297  -6.256  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -9.360  19.651  -6.541  1.00  0.00           H  
ATOM    396  N   GLU A  25      -6.235  21.359  -9.816  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.280  22.129 -10.616  1.00  0.00           C  
ATOM    398  C   GLU A  25      -5.904  22.578 -11.944  1.00  0.00           C  
ATOM    399  O   GLU A  25      -5.704  23.704 -12.385  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -4.013  21.289 -10.885  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -3.085  21.314  -9.669  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -2.477  22.702  -9.521  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -1.874  23.166 -10.473  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -2.628  23.281  -8.458  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -6.070  20.405  -9.620  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -5.004  23.018 -10.067  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -4.299  20.265 -11.086  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -3.487  21.684 -11.744  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -3.638  21.074  -8.774  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -2.300  20.587  -9.807  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.651  21.684 -12.570  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -7.284  21.964 -13.826  1.00  0.00           C  
ATOM    413  C   VAL A  26      -8.488  22.871 -13.641  1.00  0.00           C  
ATOM    414  O   VAL A  26      -8.828  23.659 -14.525  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -7.716  20.643 -14.477  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -6.484  19.786 -14.797  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -8.659  19.858 -13.547  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.767  20.819 -12.185  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -6.576  22.449 -14.470  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -8.228  20.869 -15.379  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -6.758  19.013 -15.501  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -6.113  19.331 -13.897  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -5.713  20.407 -15.232  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -8.092  19.372 -12.784  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -9.185  19.118 -14.115  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -9.373  20.520 -13.098  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.122  22.762 -12.482  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.290  23.587 -12.185  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.875  25.030 -11.961  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.542  25.959 -12.412  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -11.033  23.043 -10.954  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -11.972  21.892 -11.354  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -13.150  22.455 -12.140  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -13.652  23.496 -11.751  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -13.522  21.843 -13.127  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -8.787  22.119 -11.811  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -10.954  23.558 -13.033  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -10.307  22.680 -10.247  1.00  0.00           H  
ATOM    439  HB3 GLU A  27     -11.613  23.829 -10.490  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -11.451  21.175 -11.970  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -12.336  21.400 -10.465  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.755  25.201 -11.279  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -8.237  26.532 -11.006  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.767  27.201 -12.284  1.00  0.00           C  
ATOM    445  O   LEU A  28      -7.932  28.413 -12.456  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -7.084  26.454  -9.990  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -7.644  26.340  -8.560  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -6.596  25.693  -7.654  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -7.967  27.747  -8.028  1.00  0.00           C  
ATOM    450  H   LEU A  28      -8.260  24.413 -10.964  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -9.035  27.122 -10.595  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -6.479  25.582 -10.210  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.462  27.338 -10.065  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -8.542  25.736  -8.549  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -5.639  26.166  -7.810  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -6.519  24.639  -7.893  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -6.893  25.804  -6.623  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -8.720  28.209  -8.643  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -7.074  28.349  -8.047  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -8.329  27.670  -7.017  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.176  26.413 -13.171  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -6.684  26.954 -14.428  1.00  0.00           C  
ATOM    463  C   GLU A  29      -7.848  27.499 -15.246  1.00  0.00           C  
ATOM    464  O   GLU A  29      -7.758  28.575 -15.836  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -5.953  25.868 -15.221  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -5.410  26.462 -16.520  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -4.578  25.421 -17.258  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -4.436  24.327 -16.736  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -4.100  25.731 -18.336  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -7.070  25.459 -12.975  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -5.996  27.759 -14.217  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -5.131  25.482 -14.632  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -6.639  25.067 -15.455  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -6.235  26.769 -17.146  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -4.793  27.318 -16.292  1.00  0.00           H  
ATOM    476  N   ARG A  30      -8.940  26.744 -15.271  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.126  27.149 -16.012  1.00  0.00           C  
ATOM    478  C   ARG A  30     -10.669  28.459 -15.457  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.050  29.358 -16.206  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -11.195  26.059 -15.916  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -12.414  26.463 -16.747  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -13.430  25.319 -16.758  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -13.926  25.073 -15.408  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -14.742  24.055 -15.151  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -15.171  23.854 -13.936  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -15.117  23.260 -16.116  1.00  0.00           N  
ATOM    487  H   ARG A  30      -8.951  25.897 -14.776  1.00  0.00           H  
ATOM    488  HA  ARG A  30      -9.862  27.290 -17.050  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -10.795  25.128 -16.289  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -11.491  25.937 -14.884  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -12.867  27.345 -16.319  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -12.103  26.673 -17.760  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -14.258  25.584 -17.397  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -12.957  24.425 -17.136  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -13.651  25.665 -14.678  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -14.884  24.463 -13.197  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -15.786  23.089 -13.743  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -14.788  23.415 -17.048  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -15.732  22.496 -15.924  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.695  28.562 -14.133  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.188  29.767 -13.484  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.337  30.969 -13.882  1.00  0.00           C  
ATOM    503  O   LEU A  31     -10.862  32.041 -14.193  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.155  29.591 -11.957  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -11.647  30.878 -11.270  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -13.091  31.178 -11.701  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -11.586  30.697  -9.753  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.375  27.819 -13.584  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.204  29.932 -13.800  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -11.801  28.770 -11.678  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -10.145  29.375 -11.640  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -11.009  31.706 -11.548  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -13.586  31.765 -10.943  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -13.633  30.252 -11.846  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -13.078  31.734 -12.627  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -10.562  30.533  -9.448  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -12.188  29.849  -9.469  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -11.965  31.588  -9.278  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.023  30.783 -13.853  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.097  31.851 -14.206  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.326  32.283 -15.650  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.239  33.462 -15.978  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -6.645  31.382 -14.022  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -5.700  32.545 -14.309  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -4.257  32.104 -14.054  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -3.311  33.281 -14.304  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -3.390  33.687 -15.735  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.669  29.910 -13.585  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.275  32.696 -13.552  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.504  31.040 -13.007  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.429  30.577 -14.700  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -5.806  32.853 -15.340  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -5.942  33.367 -13.661  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -4.160  31.774 -13.031  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -4.006  31.293 -14.721  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -3.596  34.112 -13.676  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -2.300  32.982 -14.070  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -2.565  33.319 -16.247  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -3.404  34.726 -15.798  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -4.258  33.303 -16.158  1.00  0.00           H  
ATOM    541  N   ASN A  33      -8.610  31.318 -16.511  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -8.844  31.607 -17.918  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.180  32.318 -18.109  1.00  0.00           C  
ATOM    544  O   ASN A  33     -10.333  33.152 -18.997  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -8.818  30.316 -18.738  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -8.713  30.641 -20.221  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -8.024  31.585 -20.607  1.00  0.00           O  
ATOM    548  ND2 ASN A  33      -9.362  29.908 -21.084  1.00  0.00           N  
ATOM    549  H   ASN A  33      -8.670  30.398 -16.193  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -8.055  32.252 -18.272  1.00  0.00           H  
ATOM    551  HB2 ASN A  33      -7.963  29.722 -18.445  1.00  0.00           H  
ATOM    552  HB3 ASN A  33      -9.725  29.758 -18.556  1.00  0.00           H  
ATOM    553 HD21 ASN A  33      -9.910  29.156 -20.775  1.00  0.00           H  
ATOM    554 HD22 ASN A  33      -9.301  30.108 -22.041  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.160  31.946 -17.286  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.490  32.535 -17.396  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.448  34.040 -17.138  1.00  0.00           C  
ATOM    558  O   GLU A  34     -12.996  34.835 -17.904  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.432  31.871 -16.383  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.842  32.442 -16.543  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -15.805  31.721 -15.607  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.363  30.825 -14.907  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -16.973  32.077 -15.603  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -10.990  31.252 -16.620  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -12.867  32.359 -18.389  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.448  30.806 -16.554  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -13.076  32.069 -15.383  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -14.837  33.495 -16.303  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -15.168  32.308 -17.563  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.793  34.430 -16.051  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -11.691  35.842 -15.706  1.00  0.00           C  
ATOM    572  C   ARG A  35     -10.799  36.584 -16.689  1.00  0.00           C  
ATOM    573  O   ARG A  35     -11.033  37.751 -17.006  1.00  0.00           O  
ATOM    574  CB  ARG A  35     -11.142  35.987 -14.284  1.00  0.00           C  
ATOM    575  CG  ARG A  35      -9.726  35.411 -14.221  1.00  0.00           C  
ATOM    576  CD  ARG A  35      -9.189  35.517 -12.797  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -7.782  35.138 -12.763  1.00  0.00           N  
ATOM    578  CZ  ARG A  35      -7.076  35.221 -11.640  1.00  0.00           C  
ATOM    579  NH1 ARG A  35      -5.814  34.883 -11.633  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35      -7.642  35.646 -10.545  1.00  0.00           N  
ATOM    581  H   ARG A  35     -11.374  33.756 -15.473  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -12.674  36.277 -15.740  1.00  0.00           H  
ATOM    583  HB2 ARG A  35     -11.114  37.032 -14.018  1.00  0.00           H  
ATOM    584  HB3 ARG A  35     -11.776  35.451 -13.596  1.00  0.00           H  
ATOM    585  HG2 ARG A  35      -9.758  34.376 -14.513  1.00  0.00           H  
ATOM    586  HG3 ARG A  35      -9.076  35.956 -14.886  1.00  0.00           H  
ATOM    587  HD2 ARG A  35      -9.294  36.535 -12.452  1.00  0.00           H  
ATOM    588  HD3 ARG A  35      -9.754  34.861 -12.156  1.00  0.00           H  
ATOM    589  HE  ARG A  35      -7.348  34.820 -13.582  1.00  0.00           H  
ATOM    590 HH11 ARG A  35      -5.377  34.565 -12.473  1.00  0.00           H  
ATOM    591 HH12 ARG A  35      -5.285  34.945 -10.789  1.00  0.00           H  
ATOM    592 HH21 ARG A  35      -8.606  35.911 -10.551  1.00  0.00           H  
ATOM    593 HH22 ARG A  35      -7.111  35.710  -9.700  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.777  35.896 -17.175  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -8.853  36.490 -18.133  1.00  0.00           C  
ATOM    596  C   HIS A  36      -9.539  36.712 -19.475  1.00  0.00           C  
ATOM    597  O   HIS A  36      -9.292  37.713 -20.145  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -7.613  35.586 -18.318  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -6.650  35.808 -17.188  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -6.945  35.467 -15.878  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -5.388  36.336 -17.163  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -5.880  35.797 -15.127  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -4.903  36.329 -15.860  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.649  34.970 -16.884  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -8.534  37.450 -17.754  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -7.912  34.553 -18.326  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -7.125  35.819 -19.253  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -4.852  36.702 -18.023  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -5.825  35.659 -14.060  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -4.031  36.641 -15.548  1.00  0.00           H  
ATOM    611  N   ASP A  37     -10.392  35.766 -19.867  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -11.093  35.867 -21.139  1.00  0.00           C  
ATOM    613  C   ASP A  37     -12.410  36.598 -20.958  1.00  0.00           C  
ATOM    614  O   ASP A  37     -13.123  36.847 -21.926  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -11.353  34.464 -21.691  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -12.245  33.672 -20.736  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -13.153  34.257 -20.174  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -11.995  32.491 -20.572  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -10.546  34.984 -19.299  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -10.484  36.412 -21.846  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -11.841  34.546 -22.650  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -10.412  33.947 -21.812  1.00  0.00           H  
ATOM    623  N   HIS A  38     -12.733  36.932 -19.707  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -13.982  37.638 -19.400  1.00  0.00           C  
ATOM    625  C   HIS A  38     -13.683  39.025 -18.849  1.00  0.00           C  
ATOM    626  O   HIS A  38     -14.543  39.662 -18.244  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -14.792  36.841 -18.381  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -16.122  37.510 -18.174  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -17.114  37.498 -19.143  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -16.639  38.216 -17.117  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -18.168  38.175 -18.653  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -17.931  38.635 -17.421  1.00  0.00           N  
ATOM    633  H   HIS A  38     -12.122  36.691 -18.973  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -14.574  37.745 -20.300  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -14.949  35.837 -18.750  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -14.259  36.802 -17.443  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -16.122  38.415 -16.190  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -19.092  38.329 -19.189  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -18.537  39.154 -16.853  1.00  0.00           H  
ATOM    640  N   ASP A  39     -12.461  39.490 -19.070  1.00  0.00           N  
ATOM    641  CA  ASP A  39     -12.053  40.812 -18.597  1.00  0.00           C  
ATOM    642  C   ASP A  39     -12.894  41.897 -19.264  1.00  0.00           C  
ATOM    643  O   ASP A  39     -13.223  42.911 -18.647  1.00  0.00           O  
ATOM    644  CB  ASP A  39     -10.564  41.056 -18.884  1.00  0.00           C  
ATOM    645  CG  ASP A  39     -10.123  42.374 -18.260  1.00  0.00           C  
ATOM    646  OD1 ASP A  39     -10.072  42.442 -17.045  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -9.844  43.293 -19.011  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -11.821  38.936 -19.563  1.00  0.00           H  
ATOM    649  HA  ASP A  39     -12.210  40.862 -17.531  1.00  0.00           H  
ATOM    650  HB2 ASP A  39      -9.981  40.252 -18.460  1.00  0.00           H  
ATOM    651  HB3 ASP A  39     -10.393  41.098 -19.948  1.00  0.00           H  
ATOM    652  N   TYR A  40     -13.232  41.678 -20.533  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -14.023  42.647 -21.281  1.00  0.00           C  
ATOM    654  C   TYR A  40     -15.488  42.571 -20.868  1.00  0.00           C  
ATOM    655  O   TYR A  40     -15.923  41.493 -20.498  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -13.897  42.376 -22.783  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -14.545  43.502 -23.551  1.00  0.00           C  
ATOM    658  CD1 TYR A  40     -13.836  44.685 -23.785  1.00  0.00           C  
ATOM    659  CD2 TYR A  40     -15.847  43.356 -24.040  1.00  0.00           C  
ATOM    660  CE1 TYR A  40     -14.437  45.731 -24.496  1.00  0.00           C  
ATOM    661  CE2 TYR A  40     -16.448  44.400 -24.752  1.00  0.00           C  
ATOM    662  CZ  TYR A  40     -15.739  45.585 -24.986  1.00  0.00           C  
ATOM    663  OH  TYR A  40     -16.331  46.615 -25.690  1.00  0.00           O  
ATOM    664  OXT TYR A  40     -16.153  43.591 -20.928  1.00  0.00           O  
ATOM    665  H   TYR A  40     -12.944  40.851 -20.970  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -13.650  43.639 -21.073  1.00  0.00           H  
ATOM    667  HB2 TYR A  40     -12.851  42.312 -23.055  1.00  0.00           H  
ATOM    668  HB3 TYR A  40     -14.391  41.446 -23.026  1.00  0.00           H  
ATOM    669  HD1 TYR A  40     -12.829  44.797 -23.407  1.00  0.00           H  
ATOM    670  HD2 TYR A  40     -16.393  42.440 -23.860  1.00  0.00           H  
ATOM    671  HE1 TYR A  40     -13.891  46.645 -24.676  1.00  0.00           H  
ATOM    672  HE2 TYR A  40     -17.454  44.290 -25.128  1.00  0.00           H  
ATOM    673  HH  TYR A  40     -16.508  47.332 -25.076  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -0.463 -14.621   8.660  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.223 -13.338   8.670  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.207 -13.317   7.506  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.148 -12.441   6.644  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.098 -14.684   7.787  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.131 -15.418   8.702  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.171 -14.654   9.481  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.764 -13.250   9.601  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.536 -12.512   8.571  1.00  0.00           H  
ATOM     10  N   SER A   2      -3.115 -14.286   7.491  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.113 -14.370   6.432  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.056 -13.174   6.487  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.739 -12.863   5.511  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.913 -15.666   6.567  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.641 -15.643   7.788  1.00  0.00           O  
ATOM     16  H   SER A   2      -3.116 -14.954   8.208  1.00  0.00           H  
ATOM     17  HA  SER A   2      -3.609 -14.372   5.478  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.602 -15.751   5.745  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.235 -16.508   6.555  1.00  0.00           H  
ATOM     20  HG  SER A   2      -6.366 -15.023   7.689  1.00  0.00           H  
ATOM     21  N   VAL A   3      -5.092 -12.509   7.635  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -5.960 -11.350   7.807  1.00  0.00           C  
ATOM     23  C   VAL A   3      -5.649 -10.284   6.759  1.00  0.00           C  
ATOM     24  O   VAL A   3      -6.519  -9.498   6.385  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -5.776 -10.762   9.207  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -4.380 -10.146   9.329  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -6.830  -9.679   9.445  1.00  0.00           C  
ATOM     28  H   VAL A   3      -4.528 -12.803   8.380  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -6.987 -11.663   7.694  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -5.889 -11.545   9.943  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -4.157  -9.965  10.370  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -4.350  -9.213   8.788  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -3.649 -10.826   8.918  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -7.816 -10.107   9.337  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -6.701  -8.887   8.722  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -6.717  -9.280  10.442  1.00  0.00           H  
ATOM     37  N   LYS A   4      -4.403 -10.263   6.291  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -3.987  -9.287   5.287  1.00  0.00           C  
ATOM     39  C   LYS A   4      -2.888  -9.867   4.409  1.00  0.00           C  
ATOM     40  O   LYS A   4      -2.194 -10.803   4.803  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -3.481  -8.018   5.978  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -2.222  -8.334   6.791  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -1.814  -7.101   7.595  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -0.575  -7.423   8.429  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       0.583  -7.668   7.523  1.00  0.00           N1+
ATOM     46  H   LYS A   4      -3.752 -10.914   6.625  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -4.833  -9.032   4.664  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -3.249  -7.271   5.231  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -4.247  -7.640   6.638  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -2.423  -9.156   7.463  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -1.418  -8.604   6.124  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -1.594  -6.287   6.920  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -2.623  -6.815   8.252  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -0.352  -6.593   9.083  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -0.760  -8.308   9.021  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       0.948  -8.628   7.678  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       1.331  -6.973   7.724  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       0.275  -7.571   6.535  1.00  0.00           H  
ATOM     59  N   LYS A   5      -2.733  -9.304   3.217  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -1.710  -9.772   2.295  1.00  0.00           C  
ATOM     61  C   LYS A   5      -1.419  -8.711   1.237  1.00  0.00           C  
ATOM     62  O   LYS A   5      -0.331  -8.679   0.665  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.167 -11.069   1.620  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -1.040 -11.612   0.743  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -1.483 -12.929   0.108  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -0.354 -13.477  -0.765  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -0.775 -14.775  -1.360  1.00  0.00           N1+
ATOM     68  H   LYS A   5      -3.313  -8.558   2.956  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -0.804  -9.972   2.848  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -2.423 -11.798   2.376  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -3.033 -10.871   1.006  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -0.807 -10.897  -0.031  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -0.164 -11.786   1.351  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -1.721 -13.642   0.884  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -2.356 -12.756  -0.504  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -0.136 -12.773  -1.555  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       0.528 -13.626  -0.161  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -1.766 -14.967  -1.109  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -0.170 -15.537  -0.990  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -0.684 -14.729  -2.394  1.00  0.00           H  
ATOM     81  N   LEU A   6      -2.403  -7.847   0.980  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -2.250  -6.789  -0.017  1.00  0.00           C  
ATOM     83  C   LEU A   6      -2.027  -5.446   0.668  1.00  0.00           C  
ATOM     84  O   LEU A   6      -2.874  -4.557   0.612  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -3.505  -6.719  -0.891  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -3.830  -8.114  -1.439  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -5.091  -8.036  -2.303  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -2.655  -8.637  -2.281  1.00  0.00           C  
ATOM     89  H   LEU A   6      -3.250  -7.927   1.470  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -1.399  -7.005  -0.647  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -4.335  -6.363  -0.297  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -3.333  -6.042  -1.714  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -4.008  -8.787  -0.612  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -4.907  -7.396  -3.154  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.903  -7.632  -1.718  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -5.353  -9.026  -2.647  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -1.899  -9.046  -1.628  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -2.233  -7.829  -2.860  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -3.004  -9.411  -2.950  1.00  0.00           H  
ATOM    100  N   ASN A   7      -0.874  -5.307   1.309  1.00  0.00           N  
ATOM    101  CA  ASN A   7      -0.541  -4.069   1.996  1.00  0.00           C  
ATOM    102  C   ASN A   7      -0.338  -2.947   0.986  1.00  0.00           C  
ATOM    103  O   ASN A   7      -0.449  -1.770   1.322  1.00  0.00           O  
ATOM    104  CB  ASN A   7       0.727  -4.252   2.828  1.00  0.00           C  
ATOM    105  CG  ASN A   7       0.443  -5.173   4.009  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       0.960  -6.289   4.068  1.00  0.00           O  
ATOM    107  ND2 ASN A   7      -0.353  -4.768   4.962  1.00  0.00           N  
ATOM    108  H   ASN A   7      -0.235  -6.048   1.315  1.00  0.00           H  
ATOM    109  HA  ASN A   7      -1.355  -3.803   2.653  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       1.502  -4.685   2.213  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       1.056  -3.291   3.196  1.00  0.00           H  
ATOM    112 HD21 ASN A   7      -0.761  -3.880   4.914  1.00  0.00           H  
ATOM    113 HD22 ASN A   7      -0.541  -5.354   5.725  1.00  0.00           H  
ATOM    114  N   ASP A   8      -0.043  -3.324  -0.253  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.174  -2.349  -1.318  1.00  0.00           C  
ATOM    116  C   ASP A   8      -1.094  -1.544  -1.582  1.00  0.00           C  
ATOM    117  O   ASP A   8      -1.061  -0.514  -2.255  1.00  0.00           O  
ATOM    118  CB  ASP A   8       0.605  -3.064  -2.599  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -0.469  -4.058  -3.028  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -1.439  -4.204  -2.302  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -0.307  -4.657  -4.078  1.00  0.00           O1-
ATOM    122  H   ASP A   8       0.028  -4.280  -0.457  1.00  0.00           H  
ATOM    123  HA  ASP A   8       0.960  -1.674  -1.017  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       0.753  -2.336  -3.382  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       1.530  -3.593  -2.421  1.00  0.00           H  
ATOM    126  N   GLU A   9      -2.211  -2.025  -1.054  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -3.488  -1.350  -1.242  1.00  0.00           C  
ATOM    128  C   GLU A   9      -3.434   0.068  -0.684  1.00  0.00           C  
ATOM    129  O   GLU A   9      -4.063   0.982  -1.219  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -4.596  -2.135  -0.529  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -4.323  -2.171   0.983  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -4.778  -0.876   1.655  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -5.502  -0.120   1.027  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -4.397  -0.660   2.793  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -2.174  -2.851  -0.533  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -3.715  -1.306  -2.297  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -5.547  -1.664  -0.718  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -4.617  -3.144  -0.910  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -4.861  -3.001   1.419  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -3.266  -2.307   1.156  1.00  0.00           H  
ATOM    141  N   VAL A  10      -2.681   0.244   0.394  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -2.556   1.557   1.014  1.00  0.00           C  
ATOM    143  C   VAL A  10      -1.787   2.497   0.097  1.00  0.00           C  
ATOM    144  O   VAL A  10      -2.096   3.686  -0.004  1.00  0.00           O  
ATOM    145  CB  VAL A  10      -1.830   1.440   2.365  1.00  0.00           C  
ATOM    146  CG1 VAL A  10      -0.328   1.200   2.143  1.00  0.00           C  
ATOM    147  CG2 VAL A  10      -2.032   2.729   3.168  1.00  0.00           C  
ATOM    148  H   VAL A  10      -2.200  -0.519   0.775  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -3.544   1.963   1.184  1.00  0.00           H  
ATOM    150  HB  VAL A  10      -2.244   0.608   2.919  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       0.101   0.760   3.032  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       0.163   2.140   1.935  1.00  0.00           H  
ATOM    153 HG13 VAL A  10      -0.188   0.534   1.309  1.00  0.00           H  
ATOM    154 HG21 VAL A  10      -1.755   3.579   2.563  1.00  0.00           H  
ATOM    155 HG22 VAL A  10      -1.415   2.700   4.054  1.00  0.00           H  
ATOM    156 HG23 VAL A  10      -3.070   2.815   3.456  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.774   1.949  -0.563  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.049   2.746  -1.470  1.00  0.00           C  
ATOM    159  C   ALA A  11      -0.791   3.279  -2.623  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.660   4.441  -3.018  1.00  0.00           O  
ATOM    161  CB  ALA A  11       1.210   1.908  -2.025  1.00  0.00           C  
ATOM    162  H   ALA A  11      -0.579   0.994  -0.435  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.458   3.581  -0.922  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       1.834   1.568  -1.212  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       1.799   2.514  -2.698  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.820   1.055  -2.565  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.655   2.425  -3.151  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -2.515   2.820  -4.257  1.00  0.00           C  
ATOM    169  C   LEU A  12      -3.466   3.928  -3.817  1.00  0.00           C  
ATOM    170  O   LEU A  12      -3.736   4.857  -4.576  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -3.307   1.611  -4.794  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -4.206   2.044  -5.965  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -3.347   2.586  -7.119  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -5.017   0.831  -6.440  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.719   1.515  -2.788  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -1.892   3.201  -5.047  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.615   0.858  -5.136  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -3.921   1.196  -4.012  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -4.884   2.817  -5.634  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.875   2.467  -8.054  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.413   2.045  -7.165  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -3.146   3.635  -6.955  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -5.745   0.571  -5.686  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -4.355  -0.005  -6.603  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -5.526   1.075  -7.361  1.00  0.00           H  
ATOM    186  N   GLU A  13      -3.983   3.820  -2.599  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -4.913   4.814  -2.093  1.00  0.00           C  
ATOM    188  C   GLU A  13      -4.242   6.179  -2.000  1.00  0.00           C  
ATOM    189  O   GLU A  13      -4.850   7.201  -2.314  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -5.418   4.381  -0.715  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -6.480   5.361  -0.209  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -7.701   5.317  -1.121  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -7.857   4.330  -1.821  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -8.462   6.269  -1.106  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -3.740   3.059  -2.031  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -5.752   4.883  -2.767  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -5.848   3.393  -0.789  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -4.592   4.360  -0.022  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -6.771   5.082   0.791  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -6.077   6.361  -0.198  1.00  0.00           H  
ATOM    201  N   ARG A  14      -2.995   6.191  -1.550  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -2.267   7.443  -1.403  1.00  0.00           C  
ATOM    203  C   ARG A  14      -2.155   8.159  -2.743  1.00  0.00           C  
ATOM    204  O   ARG A  14      -2.424   9.360  -2.844  1.00  0.00           O  
ATOM    205  CB  ARG A  14      -0.866   7.164  -0.858  1.00  0.00           C  
ATOM    206  CG  ARG A  14      -0.129   8.485  -0.643  1.00  0.00           C  
ATOM    207  CD  ARG A  14       1.212   8.216   0.038  1.00  0.00           C  
ATOM    208  NE  ARG A  14       1.938   9.464   0.228  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       3.070   9.501   0.922  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       3.702  10.632   1.078  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       3.548   8.407   1.448  1.00  0.00           N  
ATOM    212  H   ARG A  14      -2.563   5.347  -1.300  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -2.796   8.076  -0.706  1.00  0.00           H  
ATOM    214  HB2 ARG A  14      -0.943   6.635   0.079  1.00  0.00           H  
ATOM    215  HB3 ARG A  14      -0.318   6.560  -1.568  1.00  0.00           H  
ATOM    216  HG2 ARG A  14       0.040   8.964  -1.597  1.00  0.00           H  
ATOM    217  HG3 ARG A  14      -0.725   9.130  -0.016  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       1.040   7.752   0.998  1.00  0.00           H  
ATOM    219  HD3 ARG A  14       1.798   7.549  -0.579  1.00  0.00           H  
ATOM    220  HE  ARG A  14       1.585  10.291  -0.161  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       3.334  11.470   0.676  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       4.553  10.660   1.601  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       3.064   7.541   1.329  1.00  0.00           H  
ATOM    224 HH22 ARG A  14       4.400   8.435   1.971  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.770   7.416  -3.774  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -1.637   7.994  -5.109  1.00  0.00           C  
ATOM    227  C   LEU A  15      -3.001   8.401  -5.654  1.00  0.00           C  
ATOM    228  O   LEU A  15      -3.128   9.401  -6.366  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -0.960   6.979  -6.051  1.00  0.00           C  
ATOM    230  CG  LEU A  15       0.572   7.105  -5.951  1.00  0.00           C  
ATOM    231  CD1 LEU A  15       1.052   8.437  -6.573  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.993   7.027  -4.472  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.579   6.459  -3.637  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -1.021   8.878  -5.044  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -1.248   5.978  -5.761  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.269   7.155  -7.070  1.00  0.00           H  
ATOM    237  HG  LEU A  15       1.024   6.284  -6.491  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       0.318   8.807  -7.274  1.00  0.00           H  
ATOM    239 HD12 LEU A  15       1.979   8.270  -7.097  1.00  0.00           H  
ATOM    240 HD13 LEU A  15       1.208   9.176  -5.799  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       0.860   7.990  -4.005  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       2.030   6.738  -4.408  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       0.388   6.294  -3.962  1.00  0.00           H  
ATOM    244  N   LYS A  16      -4.019   7.622  -5.322  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -5.365   7.914  -5.794  1.00  0.00           C  
ATOM    246  C   LYS A  16      -5.829   9.277  -5.276  1.00  0.00           C  
ATOM    247  O   LYS A  16      -6.419  10.061  -6.018  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -6.336   6.805  -5.355  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -7.728   7.098  -5.899  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -8.668   5.970  -5.486  1.00  0.00           C  
ATOM    251  CE  LYS A  16     -10.053   6.233  -6.068  1.00  0.00           C  
ATOM    252  NZ  LYS A  16     -10.602   7.492  -5.491  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -3.862   6.837  -4.752  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -5.352   7.952  -6.877  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -5.996   5.858  -5.748  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -6.382   6.747  -4.281  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -8.087   8.034  -5.496  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -7.686   7.158  -6.975  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -8.288   5.030  -5.863  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -8.731   5.928  -4.409  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -9.979   6.332  -7.141  1.00  0.00           H  
ATOM    262  HE3 LYS A  16     -10.707   5.409  -5.826  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16     -11.472   7.753  -5.994  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -9.900   8.254  -5.592  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16     -10.816   7.348  -4.484  1.00  0.00           H  
ATOM    266  N   ASN A  17      -5.555   9.558  -4.007  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -5.948  10.828  -3.419  1.00  0.00           C  
ATOM    268  C   ASN A  17      -5.178  11.978  -4.056  1.00  0.00           C  
ATOM    269  O   ASN A  17      -5.720  13.061  -4.273  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -5.691  10.792  -1.914  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -6.691   9.855  -1.244  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -7.744   9.564  -1.810  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -6.421   9.357  -0.068  1.00  0.00           N  
ATOM    274  H   ASN A  17      -5.069   8.908  -3.458  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -7.003  10.978  -3.588  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -4.687  10.436  -1.729  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -5.802  11.784  -1.505  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -5.580   9.584   0.379  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -7.060   8.753   0.366  1.00  0.00           H  
ATOM    280  N   GLU A  18      -3.906  11.735  -4.341  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -3.062  12.765  -4.942  1.00  0.00           C  
ATOM    282  C   GLU A  18      -3.593  13.157  -6.315  1.00  0.00           C  
ATOM    283  O   GLU A  18      -3.633  14.338  -6.660  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -1.615  12.272  -5.068  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -0.737  13.394  -5.626  1.00  0.00           C  
ATOM    286  CD  GLU A  18       0.715  12.935  -5.668  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       0.975  11.820  -5.246  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       1.547  13.704  -6.121  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -3.528  10.852  -4.138  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -3.076  13.637  -4.306  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -1.246  11.982  -4.093  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -1.576  11.425  -5.736  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -1.063  13.646  -6.625  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -0.819  14.263  -4.991  1.00  0.00           H  
ATOM    295  N   ARG A  19      -4.005  12.164  -7.094  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -4.534  12.437  -8.427  1.00  0.00           C  
ATOM    297  C   ARG A  19      -5.777  13.304  -8.316  1.00  0.00           C  
ATOM    298  O   ARG A  19      -5.965  14.245  -9.086  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -4.885  11.127  -9.139  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -3.597  10.371  -9.501  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -2.788  11.137 -10.561  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -1.803  11.998  -9.918  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -1.209  12.979 -10.586  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -0.326  13.732  -9.991  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -1.513  13.190 -11.836  1.00  0.00           N  
ATOM    306  H   ARG A  19      -3.955  11.242  -6.768  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -3.789  12.965  -9.002  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -5.491  10.515  -8.487  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -5.442  11.345 -10.037  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -2.995  10.256  -8.612  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -3.858   9.393  -9.882  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -2.274  10.432 -11.196  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -3.449  11.738 -11.168  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -1.573  11.847  -8.977  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -0.097  13.572  -9.032  1.00  0.00           H  
ATOM    316 HH12 ARG A  19       0.123  14.470 -10.496  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -2.192  12.612 -12.289  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -1.066  13.926 -12.343  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.611  12.995  -7.335  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.819  13.764  -7.114  1.00  0.00           C  
ATOM    321  C   HIS A  20      -7.469  15.201  -6.737  1.00  0.00           C  
ATOM    322  O   HIS A  20      -8.109  16.147  -7.196  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -8.638  13.115  -5.994  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -9.323  11.879  -6.517  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -8.646  10.689  -6.732  1.00  0.00           N  
ATOM    326  CD2 HIS A  20     -10.628  11.636  -6.864  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -9.538   9.792  -7.190  1.00  0.00           C  
ATOM    328  NE2 HIS A  20     -10.762  10.318  -7.288  1.00  0.00           N  
ATOM    329  H   HIS A  20      -6.399  12.243  -6.741  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -8.401  13.771  -8.024  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -7.979  12.842  -5.181  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -9.379  13.814  -5.639  1.00  0.00           H  
ATOM    333  HD2 HIS A  20     -11.429  12.357  -6.810  1.00  0.00           H  
ATOM    334  HE1 HIS A  20      -9.296   8.774  -7.452  1.00  0.00           H  
ATOM    335  HE2 HIS A  20     -11.579   9.871  -7.593  1.00  0.00           H  
ATOM    336  N   VAL A  21      -6.444  15.358  -5.905  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -6.011  16.671  -5.483  1.00  0.00           C  
ATOM    338  C   VAL A  21      -5.390  17.436  -6.652  1.00  0.00           C  
ATOM    339  O   VAL A  21      -5.662  18.621  -6.854  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -4.999  16.516  -4.345  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -4.360  17.863  -4.051  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -5.707  16.015  -3.079  1.00  0.00           C  
ATOM    343  H   VAL A  21      -5.959  14.580  -5.580  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -6.862  17.222  -5.119  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -4.234  15.810  -4.636  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -3.656  18.096  -4.829  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -3.850  17.821  -3.101  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -5.127  18.620  -4.018  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -4.967  15.706  -2.354  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -6.342  15.177  -3.319  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -6.305  16.810  -2.663  1.00  0.00           H  
ATOM    352  N   HIS A  22      -4.547  16.747  -7.412  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -3.875  17.356  -8.555  1.00  0.00           C  
ATOM    354  C   HIS A  22      -4.898  17.825  -9.583  1.00  0.00           C  
ATOM    355  O   HIS A  22      -4.660  18.779 -10.321  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -2.903  16.360  -9.194  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -2.169  17.037 -10.316  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -1.149  17.946 -10.088  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -2.298  16.952 -11.680  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -0.707  18.368 -11.285  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -1.373  17.793 -12.289  1.00  0.00           N  
ATOM    362  H   HIS A  22      -4.365  15.809  -7.197  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.315  18.212  -8.210  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -2.192  16.024  -8.452  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -3.446  15.512  -9.581  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -3.012  16.329 -12.199  1.00  0.00           H  
ATOM    367  HE1 HIS A  22       0.091  19.083 -11.419  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -1.240  17.932 -13.250  1.00  0.00           H  
ATOM    369  N   ASP A  23      -6.035  17.141  -9.627  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -7.091  17.485 -10.575  1.00  0.00           C  
ATOM    371  C   ASP A  23      -7.503  18.943 -10.403  1.00  0.00           C  
ATOM    372  O   ASP A  23      -7.890  19.604 -11.367  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -8.310  16.580 -10.368  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -9.325  16.811 -11.481  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -9.212  17.819 -12.160  1.00  0.00           O  
ATOM    376  OD2 ASP A  23     -10.197  15.975 -11.643  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -6.164  16.389  -9.013  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -6.719  17.343 -11.578  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -7.998  15.544 -10.382  1.00  0.00           H  
ATOM    380  HB3 ASP A  23      -8.770  16.805  -9.416  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.422  19.434  -9.172  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -7.795  20.819  -8.878  1.00  0.00           C  
ATOM    383  C   GLU A  24      -7.074  21.776  -9.824  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.532  22.895 -10.060  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -7.446  21.172  -7.425  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -7.970  22.571  -7.097  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -7.652  22.911  -5.647  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -7.017  22.097  -4.996  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -8.047  23.978  -5.208  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.107  18.854  -8.449  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -8.860  20.930  -9.016  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -7.904  20.456  -6.757  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -6.374  21.155  -7.294  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -7.499  23.294  -7.748  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -9.039  22.598  -7.245  1.00  0.00           H  
ATOM    396  N   GLU A  25      -5.941  21.333 -10.361  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.162  22.169 -11.276  1.00  0.00           C  
ATOM    398  C   GLU A  25      -6.010  22.576 -12.482  1.00  0.00           C  
ATOM    399  O   GLU A  25      -5.923  23.709 -12.957  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -3.910  21.411 -11.746  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -3.072  22.314 -12.649  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -1.800  21.587 -13.064  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -1.624  20.457 -12.638  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -1.024  22.168 -13.801  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -5.621  20.431 -10.132  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -4.849  23.067 -10.755  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -3.325  21.118 -10.888  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -4.197  20.528 -12.295  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -3.642  22.573 -13.530  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -2.812  23.213 -12.112  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.825  21.650 -12.975  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -7.676  21.930 -14.127  1.00  0.00           C  
ATOM    413  C   VAL A  26      -8.673  23.033 -13.793  1.00  0.00           C  
ATOM    414  O   VAL A  26      -9.035  23.844 -14.648  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -8.436  20.651 -14.562  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -9.715  20.439 -13.721  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -8.827  20.762 -16.040  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.855  20.769 -12.561  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -7.054  22.263 -14.947  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -7.787  19.797 -14.438  1.00  0.00           H  
ATOM    421 HG11 VAL A  26     -10.495  21.092 -14.080  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -9.522  20.656 -12.685  1.00  0.00           H  
ATOM    423 HG13 VAL A  26     -10.038  19.414 -13.815  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -9.266  21.731 -16.226  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -9.543  19.990 -16.280  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -7.947  20.641 -16.655  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.132  23.037 -12.547  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.111  24.026 -12.110  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.510  25.422 -12.140  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.159  26.386 -12.548  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -10.592  23.696 -10.690  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -11.691  24.677 -10.262  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -12.908  24.520 -11.168  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -13.033  23.472 -11.781  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -13.695  25.448 -11.239  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -8.815  22.356 -11.914  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -10.954  23.999 -12.781  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -10.984  22.690 -10.673  1.00  0.00           H  
ATOM    439  HB3 GLU A  27      -9.762  23.769 -10.002  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -11.980  24.465  -9.243  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -11.325  25.688 -10.326  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.264  25.517 -11.708  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -7.568  26.797 -11.687  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.374  27.324 -13.101  1.00  0.00           C  
ATOM    445  O   LEU A  28      -7.485  28.526 -13.346  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -6.208  26.657 -10.971  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -6.390  26.717  -9.439  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -5.221  25.994  -8.756  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -6.395  28.185  -8.977  1.00  0.00           C  
ATOM    450  H   LEU A  28      -7.798  24.707 -11.409  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -8.176  27.500 -11.143  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -5.764  25.705 -11.238  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -5.549  27.453 -11.287  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -7.319  26.248  -9.155  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -5.246  24.945  -9.016  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -5.305  26.102  -7.685  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -4.287  26.424  -9.090  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -6.798  28.245  -7.980  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -7.001  28.774  -9.645  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -5.386  28.569  -8.981  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.078  26.425 -14.026  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -6.866  26.829 -15.407  1.00  0.00           C  
ATOM    463  C   GLU A  29      -8.130  27.462 -15.977  1.00  0.00           C  
ATOM    464  O   GLU A  29      -8.079  28.525 -16.593  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -6.471  25.609 -16.246  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -6.154  26.036 -17.681  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -7.437  26.239 -18.485  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -8.462  25.716 -18.081  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -7.371  26.910 -19.500  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -7.002  25.480 -13.780  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.066  27.552 -15.443  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -5.595  25.151 -15.814  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -7.281  24.895 -16.251  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -5.592  26.959 -17.665  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -5.560  25.269 -18.153  1.00  0.00           H  
ATOM    476  N   ARG A  30      -9.261  26.806 -15.760  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.532  27.315 -16.254  1.00  0.00           C  
ATOM    478  C   ARG A  30     -10.892  28.626 -15.570  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.394  29.554 -16.203  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -11.637  26.287 -16.019  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -12.951  26.810 -16.600  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -14.008  25.708 -16.544  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -15.276  26.201 -17.066  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -15.500  26.268 -18.375  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -16.644  26.710 -18.820  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -14.574  25.895 -19.214  1.00  0.00           N  
ATOM    487  H   ARG A  30      -9.241  25.965 -15.255  1.00  0.00           H  
ATOM    488  HA  ARG A  30     -10.443  27.491 -17.315  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -11.373  25.358 -16.502  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -11.756  26.120 -14.958  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -13.286  27.662 -16.024  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -12.797  27.107 -17.627  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -13.680  24.867 -17.138  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -14.139  25.391 -15.519  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -15.976  26.487 -16.442  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -17.354  26.997 -18.177  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -16.811  26.760 -19.805  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -13.697  25.557 -18.872  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -14.741  25.945 -20.198  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.643  28.687 -14.269  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -10.957  29.885 -13.502  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.174  31.074 -14.035  1.00  0.00           C  
ATOM    503  O   LEU A  31     -10.716  32.167 -14.192  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -10.621  29.665 -12.020  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -10.938  30.935 -11.209  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -12.430  31.285 -11.330  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -10.580  30.687  -9.736  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.246  27.917 -13.820  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.009  30.090 -13.595  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -11.205  28.840 -11.641  1.00  0.00           H  
ATOM    511  HB3 LEU A  31      -9.571  29.434 -11.923  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -10.348  31.758 -11.582  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -12.589  31.875 -12.222  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -12.742  31.857 -10.469  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -13.016  30.378 -11.391  1.00  0.00           H  
ATOM    516 HD21 LEU A  31      -9.514  30.542  -9.645  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -11.094  29.807  -9.382  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -10.879  31.542  -9.145  1.00  0.00           H  
ATOM    519  N   LYS A  32      -8.894  30.855 -14.306  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.048  31.922 -14.813  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.597  32.437 -16.139  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.595  33.640 -16.393  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -6.604  31.422 -14.984  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -5.716  32.563 -15.481  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -4.286  32.052 -15.642  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -3.406  33.174 -16.190  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -3.337  34.280 -15.194  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.513  29.964 -14.158  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.052  32.732 -14.101  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.233  31.072 -14.032  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.571  30.613 -15.694  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -6.079  32.919 -16.435  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -5.731  33.369 -14.765  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -3.909  31.731 -14.682  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -4.276  31.219 -16.329  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -2.414  32.793 -16.377  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -3.831  33.545 -17.111  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -2.344  34.540 -15.034  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -3.764  33.965 -14.298  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -3.856  35.104 -15.555  1.00  0.00           H  
ATOM    541  N   ASN A  33      -9.063  31.522 -16.983  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -9.606  31.912 -18.280  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.855  32.768 -18.115  1.00  0.00           C  
ATOM    544  O   ASN A  33     -11.046  33.749 -18.831  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -9.941  30.665 -19.100  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -8.653  29.976 -19.535  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -8.212  29.022 -18.896  1.00  0.00           O  
ATOM    548  ND2 ASN A  33      -8.020  30.405 -20.592  1.00  0.00           N  
ATOM    549  H   ASN A  33      -9.050  30.573 -16.729  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -8.858  32.484 -18.809  1.00  0.00           H  
ATOM    551  HB2 ASN A  33     -10.532  29.984 -18.505  1.00  0.00           H  
ATOM    552  HB3 ASN A  33     -10.502  30.954 -19.975  1.00  0.00           H  
ATOM    553 HD21 ASN A  33      -8.373  31.165 -21.099  1.00  0.00           H  
ATOM    554 HD22 ASN A  33      -7.191  29.967 -20.878  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.702  32.391 -17.165  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.931  33.133 -16.918  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.616  34.542 -16.433  1.00  0.00           C  
ATOM    558  O   GLU A  34     -13.249  35.513 -16.851  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.768  32.401 -15.867  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.277  31.078 -16.445  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -15.289  31.344 -17.553  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.905  32.396 -17.524  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -15.429  30.494 -18.417  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.498  31.600 -16.623  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -13.495  33.195 -17.836  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.157  32.203 -14.997  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -14.609  33.016 -15.584  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -13.445  30.519 -16.847  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -14.748  30.502 -15.662  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.626  34.645 -15.554  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -11.222  35.943 -15.021  1.00  0.00           C  
ATOM    572  C   ARG A  35     -10.665  36.829 -16.132  1.00  0.00           C  
ATOM    573  O   ARG A  35     -10.931  38.031 -16.177  1.00  0.00           O  
ATOM    574  CB  ARG A  35     -10.180  35.778 -13.900  1.00  0.00           C  
ATOM    575  CG  ARG A  35      -9.779  37.153 -13.367  1.00  0.00           C  
ATOM    576  CD  ARG A  35      -8.847  36.970 -12.174  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -9.568  36.362 -11.064  1.00  0.00           N  
ATOM    578  CZ  ARG A  35      -8.942  36.030  -9.944  1.00  0.00           C  
ATOM    579  NH1 ARG A  35      -9.607  35.486  -8.963  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35      -7.661  36.247  -9.824  1.00  0.00           N  
ATOM    581  H   ARG A  35     -11.155  33.835 -15.268  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -12.095  36.426 -14.608  1.00  0.00           H  
ATOM    583  HB2 ARG A  35     -10.607  35.198 -13.094  1.00  0.00           H  
ATOM    584  HB3 ARG A  35      -9.302  35.275 -14.273  1.00  0.00           H  
ATOM    585  HG2 ARG A  35      -9.269  37.710 -14.142  1.00  0.00           H  
ATOM    586  HG3 ARG A  35     -10.660  37.691 -13.056  1.00  0.00           H  
ATOM    587  HD2 ARG A  35      -8.026  36.329 -12.459  1.00  0.00           H  
ATOM    588  HD3 ARG A  35      -8.460  37.932 -11.870  1.00  0.00           H  
ATOM    589  HE  ARG A  35     -10.530  36.193 -11.150  1.00  0.00           H  
ATOM    590 HH11 ARG A  35     -10.588  35.318  -9.056  1.00  0.00           H  
ATOM    591 HH12 ARG A  35      -9.135  35.236  -8.118  1.00  0.00           H  
ATOM    592 HH21 ARG A  35      -7.153  36.663 -10.578  1.00  0.00           H  
ATOM    593 HH22 ARG A  35      -7.189  35.999  -8.979  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.890  36.228 -17.030  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -9.297  36.972 -18.132  1.00  0.00           C  
ATOM    596  C   HIS A  36     -10.386  37.552 -19.029  1.00  0.00           C  
ATOM    597  O   HIS A  36     -10.281  38.687 -19.495  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -8.350  36.068 -18.941  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -7.651  36.883 -19.983  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -8.217  37.139 -21.220  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -6.427  37.496 -19.990  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -7.337  37.878 -21.918  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -6.229  38.124 -21.215  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.717  35.269 -16.951  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -8.723  37.790 -17.723  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -7.613  35.635 -18.282  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -8.905  35.277 -19.422  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -5.725  37.491 -19.171  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -7.506  38.228 -22.925  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -5.444  38.636 -21.499  1.00  0.00           H  
ATOM    611  N   ASP A  37     -11.428  36.766 -19.267  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -12.526  37.209 -20.113  1.00  0.00           C  
ATOM    613  C   ASP A  37     -13.231  38.411 -19.492  1.00  0.00           C  
ATOM    614  O   ASP A  37     -13.645  39.330 -20.199  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -13.527  36.065 -20.333  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -12.897  34.993 -21.215  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -11.862  35.269 -21.797  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -13.455  33.911 -21.290  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -11.463  35.874 -18.867  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -12.123  37.504 -21.071  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -13.807  35.628 -19.386  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -14.408  36.450 -20.822  1.00  0.00           H  
ATOM    623  N   HIS A  38     -13.375  38.396 -18.168  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -14.045  39.493 -17.476  1.00  0.00           C  
ATOM    625  C   HIS A  38     -13.157  40.730 -17.433  1.00  0.00           C  
ATOM    626  O   HIS A  38     -13.649  41.859 -17.366  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -14.414  39.071 -16.049  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -15.213  40.158 -15.391  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -15.195  40.348 -14.021  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -16.056  41.120 -15.893  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -16.004  41.386 -13.745  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -16.554  41.894 -14.851  1.00  0.00           N  
ATOM    633  H   HIS A  38     -13.024  37.642 -17.651  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -14.950  39.732 -18.013  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -15.005  38.167 -16.081  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -13.516  38.893 -15.475  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -16.299  41.253 -16.936  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -16.185  41.764 -12.749  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -17.174  42.649 -14.914  1.00  0.00           H  
ATOM    640  N   ASP A  39     -11.849  40.507 -17.479  1.00  0.00           N  
ATOM    641  CA  ASP A  39     -10.890  41.608 -17.451  1.00  0.00           C  
ATOM    642  C   ASP A  39     -10.945  42.398 -18.756  1.00  0.00           C  
ATOM    643  O   ASP A  39     -10.769  43.616 -18.763  1.00  0.00           O  
ATOM    644  CB  ASP A  39      -9.463  41.091 -17.196  1.00  0.00           C  
ATOM    645  CG  ASP A  39      -8.536  42.262 -16.889  1.00  0.00           C  
ATOM    646  OD1 ASP A  39      -9.042  43.324 -16.568  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -7.332  42.081 -16.979  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -11.523  39.587 -17.539  1.00  0.00           H  
ATOM    649  HA  ASP A  39     -11.161  42.273 -16.643  1.00  0.00           H  
ATOM    650  HB2 ASP A  39      -9.469  40.415 -16.352  1.00  0.00           H  
ATOM    651  HB3 ASP A  39      -9.096  40.570 -18.068  1.00  0.00           H  
ATOM    652  N   TYR A  40     -11.179  41.692 -19.863  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -11.243  42.330 -21.177  1.00  0.00           C  
ATOM    654  C   TYR A  40     -12.687  42.655 -21.546  1.00  0.00           C  
ATOM    655  O   TYR A  40     -13.507  41.753 -21.507  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -10.640  41.401 -22.234  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -10.595  42.115 -23.559  1.00  0.00           C  
ATOM    658  CD1 TYR A  40      -9.591  43.058 -23.808  1.00  0.00           C  
ATOM    659  CD2 TYR A  40     -11.553  41.837 -24.539  1.00  0.00           C  
ATOM    660  CE1 TYR A  40      -9.546  43.722 -25.039  1.00  0.00           C  
ATOM    661  CE2 TYR A  40     -11.508  42.501 -25.769  1.00  0.00           C  
ATOM    662  CZ  TYR A  40     -10.505  43.443 -26.019  1.00  0.00           C  
ATOM    663  OH  TYR A  40     -10.460  44.097 -27.233  1.00  0.00           O  
ATOM    664  OXT TYR A  40     -12.951  43.803 -21.863  1.00  0.00           O  
ATOM    665  H   TYR A  40     -11.309  40.723 -19.794  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -10.672  43.248 -21.157  1.00  0.00           H  
ATOM    667  HB2 TYR A  40      -9.636  41.125 -21.940  1.00  0.00           H  
ATOM    668  HB3 TYR A  40     -11.245  40.511 -22.324  1.00  0.00           H  
ATOM    669  HD1 TYR A  40      -8.852  43.272 -23.051  1.00  0.00           H  
ATOM    670  HD2 TYR A  40     -12.326  41.108 -24.346  1.00  0.00           H  
ATOM    671  HE1 TYR A  40      -8.772  44.450 -25.232  1.00  0.00           H  
ATOM    672  HE2 TYR A  40     -12.248  42.286 -26.526  1.00  0.00           H  
ATOM    673  HH  TYR A  40      -9.827  43.642 -27.791  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.394 -16.588   2.924  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.736 -15.316   3.621  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.469 -14.496   3.838  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.257 -13.478   3.181  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.512 -16.465   1.899  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.408 -16.844   3.133  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.027 -17.345   3.254  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.191 -15.539   4.576  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.427 -14.749   3.016  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.370 -14.944   4.767  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.610 -14.236   5.062  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.321 -12.950   5.831  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.579 -12.957   6.813  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.537 -15.133   5.883  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.693 -14.397   6.258  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.150 -15.761   5.264  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.100 -13.987   4.132  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -2.834 -15.983   5.293  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.013 -15.477   6.765  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.491 -13.918   7.066  1.00  0.00           H  
ATOM     21  N   VAL A   3      -1.910 -11.847   5.379  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -1.705 -10.561   6.036  1.00  0.00           C  
ATOM     23  C   VAL A   3      -2.755  -9.553   5.578  1.00  0.00           C  
ATOM     24  O   VAL A   3      -3.173  -8.685   6.344  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -0.306 -10.029   5.719  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -0.218  -9.665   4.235  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -0.034  -8.783   6.566  1.00  0.00           C  
ATOM     28  H   VAL A   3      -2.490 -11.899   4.592  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -1.795 -10.696   7.104  1.00  0.00           H  
ATOM     30  HB  VAL A   3       0.427 -10.788   5.947  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -0.633 -10.469   3.644  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       0.815  -9.514   3.963  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -0.776  -8.759   4.053  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -0.663  -7.972   6.227  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       1.003  -8.500   6.467  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -0.251  -8.998   7.602  1.00  0.00           H  
ATOM     37  N   LYS A   4      -3.178  -9.679   4.323  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -4.184  -8.780   3.765  1.00  0.00           C  
ATOM     39  C   LYS A   4      -3.733  -7.327   3.900  1.00  0.00           C  
ATOM     40  O   LYS A   4      -4.477  -6.478   4.391  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -5.526  -8.975   4.489  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -6.240 -10.222   3.952  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -5.418 -11.470   4.279  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -6.263 -12.720   4.033  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -5.457 -13.929   4.362  1.00  0.00           N1+
ATOM     46  H   LYS A   4      -2.809 -10.393   3.764  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -4.312  -9.008   2.718  1.00  0.00           H  
ATOM     48  HB2 LYS A   4      -5.348  -9.094   5.548  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -6.155  -8.113   4.327  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -7.213 -10.302   4.411  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -6.352 -10.138   2.882  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -4.545 -11.502   3.643  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -5.113 -11.440   5.313  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -7.142 -12.691   4.661  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -6.562 -12.758   2.997  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -6.081 -14.672   4.732  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -4.745 -13.682   5.082  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -4.980 -14.272   3.505  1.00  0.00           H  
ATOM     59  N   LYS A   5      -2.510  -7.048   3.465  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -1.973  -5.693   3.544  1.00  0.00           C  
ATOM     61  C   LYS A   5      -0.864  -5.506   2.508  1.00  0.00           C  
ATOM     62  O   LYS A   5       0.237  -5.064   2.838  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -1.414  -5.440   4.947  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -1.231  -3.937   5.167  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -0.778  -3.681   6.604  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -0.801  -2.177   6.880  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       0.184  -1.494   5.995  1.00  0.00           N1+
ATOM     68  H   LYS A   5      -1.960  -7.763   3.084  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -2.767  -4.980   3.352  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -2.102  -5.831   5.682  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -0.459  -5.936   5.049  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -0.487  -3.559   4.481  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -2.170  -3.431   4.994  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -1.445  -4.185   7.288  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       0.226  -4.054   6.736  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -1.790  -1.792   6.683  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -0.544  -1.997   7.914  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       0.782  -0.862   6.564  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -0.324  -0.937   5.277  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       0.781  -2.204   5.527  1.00  0.00           H  
ATOM     81  N   LEU A   6      -1.150  -5.856   1.253  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -0.157  -5.724   0.198  1.00  0.00           C  
ATOM     83  C   LEU A   6       0.132  -4.249  -0.071  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.772  -3.415  -0.049  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -0.672  -6.394  -1.082  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -0.967  -7.876  -0.811  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -1.570  -8.507  -2.070  1.00  0.00           C  
ATOM     88  CD2 LEU A   6       0.329  -8.616  -0.429  1.00  0.00           C  
ATOM     89  H   LEU A   6      -2.035  -6.218   1.037  1.00  0.00           H  
ATOM     90  HA  LEU A   6       0.756  -6.207   0.506  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -1.578  -5.901  -1.409  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       0.077  -6.316  -1.855  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -1.678  -7.953   0.000  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -1.670  -9.572  -1.926  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -0.924  -8.316  -2.913  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -2.544  -8.076  -2.257  1.00  0.00           H  
ATOM     97 HD21 LEU A   6       0.503  -8.507   0.631  1.00  0.00           H  
ATOM     98 HD22 LEU A   6       1.166  -8.202  -0.975  1.00  0.00           H  
ATOM     99 HD23 LEU A   6       0.233  -9.668  -0.665  1.00  0.00           H  
ATOM    100  N   ASN A   7       1.400  -3.939  -0.326  1.00  0.00           N  
ATOM    101  CA  ASN A   7       1.809  -2.564  -0.597  1.00  0.00           C  
ATOM    102  C   ASN A   7       1.177  -2.065  -1.888  1.00  0.00           C  
ATOM    103  O   ASN A   7       1.121  -0.861  -2.141  1.00  0.00           O  
ATOM    104  CB  ASN A   7       3.333  -2.477  -0.697  1.00  0.00           C  
ATOM    105  CG  ASN A   7       3.959  -2.614   0.687  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       4.580  -3.632   0.992  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       3.834  -1.640   1.548  1.00  0.00           N  
ATOM    108  H   ASN A   7       2.076  -4.650  -0.331  1.00  0.00           H  
ATOM    109  HA  ASN A   7       1.478  -1.938   0.217  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       3.693  -3.272  -1.333  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       3.611  -1.525  -1.121  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       3.342  -0.829   1.302  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       4.235  -1.719   2.439  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.701  -2.998  -2.701  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.067  -2.641  -3.961  1.00  0.00           C  
ATOM    116  C   ASP A   8      -1.148  -1.753  -3.700  1.00  0.00           C  
ATOM    117  O   ASP A   8      -1.413  -0.812  -4.446  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.372  -3.908  -4.700  1.00  0.00           C  
ATOM    119  CG  ASP A   8       0.850  -4.651  -5.232  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.918  -4.062  -5.242  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       0.698  -5.797  -5.621  1.00  0.00           O1-
ATOM    122  H   ASP A   8       0.770  -3.942  -2.446  1.00  0.00           H  
ATOM    123  HA  ASP A   8       0.775  -2.105  -4.573  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.913  -4.550  -4.020  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.014  -3.638  -5.524  1.00  0.00           H  
ATOM    126  N   GLU A   9      -1.884  -2.062  -2.635  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -3.069  -1.281  -2.288  1.00  0.00           C  
ATOM    128  C   GLU A   9      -2.676   0.156  -1.939  1.00  0.00           C  
ATOM    129  O   GLU A   9      -3.374   1.105  -2.297  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -3.820  -1.925  -1.110  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -4.458  -3.240  -1.560  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -5.031  -3.977  -0.353  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -4.713  -3.588   0.759  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -5.778  -4.920  -0.558  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -1.623  -2.820  -2.077  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -3.729  -1.258  -3.144  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -3.139  -2.120  -0.295  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -4.597  -1.252  -0.774  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -5.252  -3.033  -2.265  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -3.710  -3.859  -2.033  1.00  0.00           H  
ATOM    141  N   VAL A  10      -1.551   0.316  -1.245  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -1.079   1.625  -0.870  1.00  0.00           C  
ATOM    143  C   VAL A  10      -0.703   2.433  -2.115  1.00  0.00           C  
ATOM    144  O   VAL A  10      -0.948   3.637  -2.180  1.00  0.00           O  
ATOM    145  CB  VAL A  10       0.115   1.493   0.089  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       0.731   2.863   0.314  1.00  0.00           C  
ATOM    147  CG2 VAL A  10      -0.369   0.924   1.426  1.00  0.00           C  
ATOM    148  H   VAL A  10      -1.018  -0.457  -0.991  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -1.876   2.141  -0.354  1.00  0.00           H  
ATOM    150  HB  VAL A  10       0.863   0.835  -0.324  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       1.398   2.821   1.159  1.00  0.00           H  
ATOM    152 HG12 VAL A  10      -0.051   3.581   0.503  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       1.282   3.151  -0.568  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       0.461   0.875   2.113  1.00  0.00           H  
ATOM    155 HG22 VAL A  10      -0.769  -0.069   1.273  1.00  0.00           H  
ATOM    156 HG23 VAL A  10      -1.138   1.564   1.835  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.102   1.765  -3.102  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.302   2.448  -4.330  1.00  0.00           C  
ATOM    159  C   ALA A  11      -0.914   3.027  -5.048  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.869   4.144  -5.563  1.00  0.00           O  
ATOM    161  CB  ALA A  11       1.031   1.476  -5.263  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.061   0.803  -3.007  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.973   3.254  -4.076  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       1.394   2.015  -6.126  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       0.349   0.703  -5.586  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       1.867   1.029  -4.743  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.998   2.262  -5.079  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -3.219   2.711  -5.737  1.00  0.00           C  
ATOM    169  C   LEU A  12      -3.794   3.938  -5.026  1.00  0.00           C  
ATOM    170  O   LEU A  12      -4.306   4.854  -5.671  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -4.256   1.578  -5.761  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -3.803   0.462  -6.713  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -4.699  -0.759  -6.493  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -3.907   0.924  -8.183  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.977   1.379  -4.652  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.985   2.989  -6.751  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -4.366   1.169  -4.767  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -5.207   1.968  -6.091  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -2.779   0.198  -6.490  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -4.474  -1.510  -7.236  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -5.734  -0.465  -6.579  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -4.519  -1.162  -5.508  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -3.004   1.443  -8.461  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -4.754   1.584  -8.305  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -4.033   0.062  -8.826  1.00  0.00           H  
ATOM    186  N   GLU A  13      -3.704   3.954  -3.697  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -4.218   5.080  -2.925  1.00  0.00           C  
ATOM    188  C   GLU A  13      -3.444   6.353  -3.249  1.00  0.00           C  
ATOM    189  O   GLU A  13      -4.023   7.431  -3.384  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -4.116   4.773  -1.430  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -5.131   3.687  -1.049  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -6.547   4.242  -1.144  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -6.693   5.453  -1.094  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -7.466   3.449  -1.270  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -3.275   3.205  -3.232  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -5.258   5.230  -3.179  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -3.118   4.426  -1.205  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -4.321   5.669  -0.863  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -5.032   2.846  -1.719  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -4.942   3.361  -0.037  1.00  0.00           H  
ATOM    201  N   ARG A  14      -2.131   6.219  -3.378  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -1.282   7.362  -3.696  1.00  0.00           C  
ATOM    203  C   ARG A  14      -1.597   7.888  -5.090  1.00  0.00           C  
ATOM    204  O   ARG A  14      -1.608   9.097  -5.319  1.00  0.00           O  
ATOM    205  CB  ARG A  14       0.191   6.947  -3.616  1.00  0.00           C  
ATOM    206  CG  ARG A  14       0.588   6.637  -2.164  1.00  0.00           C  
ATOM    207  CD  ARG A  14       0.823   7.931  -1.368  1.00  0.00           C  
ATOM    208  NE  ARG A  14       1.223   7.607  -0.001  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       0.321   7.413   0.960  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       0.711   7.139   2.175  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14      -0.954   7.491   0.685  1.00  0.00           N  
ATOM    212  H   ARG A  14      -1.724   5.335  -3.261  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -1.474   8.143  -2.990  1.00  0.00           H  
ATOM    214  HB2 ARG A  14       0.343   6.067  -4.222  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       0.808   7.751  -3.991  1.00  0.00           H  
ATOM    216  HG2 ARG A  14      -0.203   6.072  -1.694  1.00  0.00           H  
ATOM    217  HG3 ARG A  14       1.494   6.049  -2.164  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       1.609   8.500  -1.841  1.00  0.00           H  
ATOM    219  HD3 ARG A  14      -0.076   8.522  -1.344  1.00  0.00           H  
ATOM    220  HE  ARG A  14       2.177   7.536   0.214  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       1.686   7.075   2.383  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       0.034   6.993   2.897  1.00  0.00           H  
ATOM    223 HH21 ARG A  14      -1.253   7.698  -0.246  1.00  0.00           H  
ATOM    224 HH22 ARG A  14      -1.631   7.346   1.407  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.854   6.976  -6.020  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -2.171   7.376  -7.383  1.00  0.00           C  
ATOM    227  C   LEU A  15      -3.436   8.233  -7.392  1.00  0.00           C  
ATOM    228  O   LEU A  15      -3.514   9.225  -8.114  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -2.344   6.134  -8.281  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -2.713   6.554  -9.712  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.595   7.424 -10.312  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -2.910   5.292 -10.561  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.832   6.025  -5.787  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -1.352   7.966  -7.765  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -1.415   5.583  -8.303  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -3.121   5.497  -7.888  1.00  0.00           H  
ATOM    237  HG  LEU A  15      -3.634   7.119  -9.698  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -0.632   7.088  -9.953  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -1.746   8.453 -10.019  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -1.619   7.356 -11.392  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -3.390   5.556 -11.492  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -3.533   4.591 -10.022  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -1.952   4.840 -10.763  1.00  0.00           H  
ATOM    244  N   LYS A  16      -4.423   7.852  -6.583  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -5.671   8.606  -6.519  1.00  0.00           C  
ATOM    246  C   LYS A  16      -5.429  10.003  -5.943  1.00  0.00           C  
ATOM    247  O   LYS A  16      -6.020  10.982  -6.398  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -6.705   7.855  -5.672  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -7.127   6.582  -6.405  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -8.148   5.828  -5.554  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -8.590   4.561  -6.285  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -9.584   3.834  -5.447  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -4.307   7.060  -6.014  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -6.064   8.716  -7.523  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -6.285   7.592  -4.712  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -7.570   8.482  -5.526  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -7.570   6.844  -7.356  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -6.264   5.956  -6.568  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -7.696   5.560  -4.609  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -9.005   6.459  -5.378  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -9.040   4.828  -7.229  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -7.733   3.927  -6.459  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -9.563   4.212  -4.479  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -9.349   2.821  -5.430  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16     -10.535   3.964  -5.846  1.00  0.00           H  
ATOM    266  N   ASN A  17      -4.554  10.092  -4.945  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -4.247  11.372  -4.324  1.00  0.00           C  
ATOM    268  C   ASN A  17      -3.584  12.314  -5.324  1.00  0.00           C  
ATOM    269  O   ASN A  17      -3.851  13.517  -5.330  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -3.315  11.152  -3.133  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -4.081  10.481  -2.000  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -5.309  10.538  -1.959  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -3.424   9.838  -1.073  1.00  0.00           N  
ATOM    274  H   ASN A  17      -4.102   9.286  -4.621  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -5.164  11.822  -3.970  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -2.492  10.522  -3.436  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -2.935  12.104  -2.795  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -2.447   9.790  -1.109  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -3.911   9.404  -0.341  1.00  0.00           H  
ATOM    280  N   GLU A  18      -2.709  11.759  -6.157  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -2.000  12.566  -7.152  1.00  0.00           C  
ATOM    282  C   GLU A  18      -2.991  13.181  -8.136  1.00  0.00           C  
ATOM    283  O   GLU A  18      -2.875  14.351  -8.505  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -0.982  11.705  -7.918  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -0.173  12.578  -8.886  1.00  0.00           C  
ATOM    286  CD  GLU A  18       0.663  13.585  -8.103  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       0.900  13.343  -6.931  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       1.050  14.585  -8.685  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -2.535  10.793  -6.096  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -1.475  13.361  -6.643  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -0.308  11.233  -7.218  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -1.505  10.945  -8.481  1.00  0.00           H  
ATOM    293  HG2 GLU A  18       0.483  11.948  -9.471  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -0.842  13.108  -9.549  1.00  0.00           H  
ATOM    295  N   ARG A  19      -3.962  12.379  -8.561  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -4.971  12.846  -9.508  1.00  0.00           C  
ATOM    297  C   ARG A  19      -5.791  13.980  -8.900  1.00  0.00           C  
ATOM    298  O   ARG A  19      -6.128  14.949  -9.581  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -5.901  11.684  -9.896  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -5.126  10.616 -10.691  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -5.014  11.018 -12.168  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -4.323   9.978 -12.920  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -4.158  10.079 -14.233  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -3.535   9.139 -14.892  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -4.619  11.123 -14.864  1.00  0.00           N  
ATOM    306  H   ARG A  19      -3.996  11.454  -8.235  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -4.476  13.216 -10.387  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -6.310  11.237  -9.001  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -6.711  12.063 -10.505  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -4.133  10.511 -10.276  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -5.644   9.672 -10.619  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -6.003  11.153 -12.577  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -4.465  11.942 -12.255  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -3.974   9.193 -12.449  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -3.180   8.339 -14.408  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -3.413   9.217 -15.882  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -5.095  11.841 -14.356  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -4.498  11.205 -15.853  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.106  13.855  -7.618  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -6.886  14.878  -6.931  1.00  0.00           C  
ATOM    321  C   HIS A  20      -6.161  16.222  -6.968  1.00  0.00           C  
ATOM    322  O   HIS A  20      -6.766  17.257  -7.246  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -7.125  14.461  -5.481  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -7.909  15.531  -4.776  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -9.276  15.682  -4.950  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -7.531  16.518  -3.901  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -9.667  16.724  -4.194  1.00  0.00           C  
ATOM    328  NE2 HIS A  20      -8.643  17.269  -3.534  1.00  0.00           N  
ATOM    329  H   HIS A  20      -5.810  13.062  -7.125  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -7.841  14.981  -7.424  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -7.680  13.535  -5.461  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -6.176  14.325  -4.986  1.00  0.00           H  
ATOM    333  HD2 HIS A  20      -6.522  16.688  -3.554  1.00  0.00           H  
ATOM    334  HE1 HIS A  20     -10.687  17.074  -4.126  1.00  0.00           H  
ATOM    335  HE2 HIS A  20      -8.667  18.035  -2.925  1.00  0.00           H  
ATOM    336  N   VAL A  21      -4.862  16.198  -6.693  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -4.066  17.407  -6.704  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.068  18.029  -8.101  1.00  0.00           C  
ATOM    339  O   VAL A  21      -4.240  19.237  -8.254  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -2.632  17.069  -6.271  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -1.726  18.264  -6.532  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -2.596  16.744  -4.770  1.00  0.00           C  
ATOM    343  H   VAL A  21      -4.423  15.353  -6.490  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -4.487  18.113  -6.003  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -2.277  16.219  -6.836  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -1.528  18.329  -7.589  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -0.798  18.141  -5.997  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -2.220  19.164  -6.202  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -1.568  16.656  -4.451  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -3.108  15.814  -4.583  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -3.076  17.539  -4.218  1.00  0.00           H  
ATOM    352  N   HIS A  22      -3.877  17.194  -9.117  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -3.861  17.681 -10.490  1.00  0.00           C  
ATOM    354  C   HIS A  22      -5.233  18.236 -10.877  1.00  0.00           C  
ATOM    355  O   HIS A  22      -5.326  19.219 -11.612  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -3.444  16.564 -11.459  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -1.983  16.259 -11.268  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -1.067  17.231 -10.897  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -1.263  15.099 -11.405  1.00  0.00           C  
ATOM    360  CE1 HIS A  22       0.141  16.643 -10.822  1.00  0.00           C  
ATOM    361  NE2 HIS A  22       0.078  15.343 -11.124  1.00  0.00           N  
ATOM    362  H   HIS A  22      -3.744  16.240  -8.941  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.140  18.482 -10.560  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -4.022  15.673 -11.264  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -3.611  16.887 -12.475  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -1.675  14.142 -11.691  1.00  0.00           H  
ATOM    367  HE1 HIS A  22       1.050  17.158 -10.548  1.00  0.00           H  
ATOM    368  HE2 HIS A  22       0.818  14.701 -11.145  1.00  0.00           H  
ATOM    369  N   ASP A  23      -6.296  17.601 -10.379  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -7.649  18.048 -10.687  1.00  0.00           C  
ATOM    371  C   ASP A  23      -7.865  19.470 -10.176  1.00  0.00           C  
ATOM    372  O   ASP A  23      -8.480  20.295 -10.846  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -8.669  17.111 -10.034  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -8.647  15.757 -10.734  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -8.067  15.675 -11.805  1.00  0.00           O  
ATOM    376  OD2 ASP A  23      -9.204  14.820 -10.187  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -6.166  16.825  -9.798  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -7.794  18.032 -11.756  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -8.429  16.983  -8.989  1.00  0.00           H  
ATOM    380  HB3 ASP A  23      -9.657  17.540 -10.123  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.352  19.756  -8.989  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -7.495  21.090  -8.416  1.00  0.00           C  
ATOM    383  C   GLU A  24      -6.643  22.097  -9.195  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.047  23.245  -9.392  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -7.113  21.100  -6.929  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -7.407  22.478  -6.340  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -7.077  22.477  -4.852  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -6.601  21.459  -4.374  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -7.309  23.489  -4.213  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -6.865  19.063  -8.495  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -8.532  21.385  -8.505  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -7.694  20.356  -6.403  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -6.063  20.882  -6.811  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -6.806  23.222  -6.843  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -8.453  22.709  -6.474  1.00  0.00           H  
ATOM    396  N   GLU A  25      -5.458  21.657  -9.633  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -4.550  22.534 -10.392  1.00  0.00           C  
ATOM    398  C   GLU A  25      -5.182  22.996 -11.713  1.00  0.00           C  
ATOM    399  O   GLU A  25      -5.023  24.153 -12.106  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -3.211  21.818 -10.672  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -2.324  21.787  -9.412  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -1.214  20.752  -9.581  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -1.218  20.064 -10.590  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -0.383  20.654  -8.695  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -5.197  20.723  -9.449  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -4.345  23.414  -9.793  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -3.407  20.804 -10.985  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -2.683  22.337 -11.461  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -1.879  22.762  -9.275  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -2.909  21.543  -8.541  1.00  0.00           H  
ATOM    411  N   VAL A  26      -5.894  22.095 -12.399  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -6.531  22.447 -13.673  1.00  0.00           C  
ATOM    413  C   VAL A  26      -7.798  23.263 -13.423  1.00  0.00           C  
ATOM    414  O   VAL A  26      -8.178  24.109 -14.232  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -6.854  21.164 -14.493  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -8.268  20.629 -14.187  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -6.755  21.456 -15.995  1.00  0.00           C  
ATOM    418  H   VAL A  26      -5.988  21.192 -12.047  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -5.837  23.059 -14.234  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -6.136  20.398 -14.241  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -8.475  20.709 -13.131  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -8.330  19.594 -14.489  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -9.000  21.204 -14.737  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -7.033  20.572 -16.550  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -5.742  21.733 -16.241  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -7.423  22.267 -16.249  1.00  0.00           H  
ATOM    427  N   GLU A  27      -8.446  22.995 -12.294  1.00  0.00           N  
ATOM    428  CA  GLU A  27      -9.672  23.700 -11.938  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.417  25.199 -11.811  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.217  26.018 -12.266  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -10.217  23.156 -10.616  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -11.536  23.858 -10.279  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -12.158  23.234  -9.032  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -11.586  22.286  -8.519  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -13.194  23.716  -8.608  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -8.096  22.306 -11.692  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -10.406  23.533 -12.710  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -10.384  22.093 -10.706  1.00  0.00           H  
ATOM    439  HB3 GLU A  27      -9.502  23.344  -9.830  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -11.351  24.906 -10.098  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -12.218  23.752 -11.109  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.294  25.550 -11.200  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -7.934  26.955 -11.032  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.658  27.600 -12.390  1.00  0.00           C  
ATOM    445  O   LEU A  28      -7.992  28.764 -12.612  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -6.704  27.083 -10.111  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -7.123  26.986  -8.624  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -5.932  26.509  -7.786  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -7.543  28.369  -8.109  1.00  0.00           C  
ATOM    450  H   LEU A  28      -7.689  24.852 -10.871  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -8.767  27.467 -10.578  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -6.012  26.284 -10.337  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.215  28.033 -10.286  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -7.944  26.295  -8.509  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -5.075  27.135  -7.987  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -5.698  25.486  -8.041  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -6.184  26.571  -6.738  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -8.252  28.817  -8.789  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -6.671  29.003  -8.031  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -7.995  28.265  -7.135  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.043  26.843 -13.293  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -6.727  27.367 -14.619  1.00  0.00           C  
ATOM    463  C   GLU A  29      -8.006  27.735 -15.364  1.00  0.00           C  
ATOM    464  O   GLU A  29      -8.079  28.766 -16.029  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -5.942  26.327 -15.423  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -5.526  26.920 -16.768  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -4.712  25.896 -17.549  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -4.545  24.796 -17.046  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -4.265  26.225 -18.634  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -6.802  25.920 -13.068  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.119  28.253 -14.510  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -5.059  26.037 -14.873  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -6.563  25.459 -15.594  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -6.406  27.187 -17.335  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -4.926  27.802 -16.600  1.00  0.00           H  
ATOM    476  N   ARG A  30      -9.012  26.876 -15.252  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.284  27.114 -15.919  1.00  0.00           C  
ATOM    478  C   ARG A  30     -10.945  28.384 -15.384  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.515  29.166 -16.145  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -11.215  25.917 -15.688  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -10.710  24.681 -16.456  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -11.205  24.703 -17.908  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -12.654  24.548 -17.940  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -13.322  24.575 -19.086  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -14.619  24.433 -19.083  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -12.683  24.739 -20.212  1.00  0.00           N  
ATOM    487  H   ARG A  30      -8.895  26.067 -14.712  1.00  0.00           H  
ATOM    488  HA  ARG A  30     -10.110  27.232 -16.975  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -11.241  25.693 -14.631  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -12.210  26.167 -16.023  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      -9.629  24.667 -16.450  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -11.079  23.788 -15.974  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -10.937  25.636 -18.377  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -10.747  23.887 -18.450  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -13.143  24.421 -17.101  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -15.106  24.305 -18.219  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -15.126  24.451 -19.945  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -11.689  24.846 -20.211  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -13.187  24.758 -21.075  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.867  28.583 -14.072  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.461  29.761 -13.456  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.770  31.023 -13.961  1.00  0.00           C  
ATOM    503  O   LEU A  31     -11.417  32.031 -14.242  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.329  29.670 -11.933  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -12.222  28.542 -11.395  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -11.919  28.333  -9.908  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -13.713  28.896 -11.582  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.402  27.927 -13.511  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.506  29.811 -13.716  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -10.299  29.461 -11.678  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -11.624  30.607 -11.486  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -12.000  27.630 -11.932  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -12.597  27.598  -9.501  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -12.043  29.267  -9.381  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -10.903  27.988  -9.793  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -14.303  28.421 -10.810  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -14.044  28.542 -12.545  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -13.852  29.968 -11.527  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.448  30.955 -14.090  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.684  32.093 -14.581  1.00  0.00           C  
ATOM    521  C   LYS A  32      -9.076  32.411 -16.023  1.00  0.00           C  
ATOM    522  O   LYS A  32      -9.144  33.575 -16.413  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -7.178  31.813 -14.487  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.753  31.803 -13.020  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -5.257  31.504 -12.932  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -4.801  31.597 -11.476  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -5.519  30.575 -10.665  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.983  30.123 -13.862  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.912  32.953 -13.965  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.952  30.854 -14.929  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.636  32.587 -15.008  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -6.957  32.768 -12.578  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -7.302  31.040 -12.489  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -5.068  30.507 -13.306  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -4.711  32.221 -13.525  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -3.737  31.421 -11.420  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -5.023  32.582 -11.093  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -6.186  31.047 -10.023  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -4.829  30.029 -10.109  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -6.041  29.936 -11.296  1.00  0.00           H  
ATOM    541  N   ASN A  33      -9.328  31.368 -16.814  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -9.702  31.560 -18.212  1.00  0.00           C  
ATOM    543  C   ASN A  33     -11.015  32.332 -18.317  1.00  0.00           C  
ATOM    544  O   ASN A  33     -11.164  33.210 -19.166  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -9.853  30.203 -18.905  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -8.483  29.554 -19.070  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -7.463  30.241 -19.041  1.00  0.00           O  
ATOM    548  ND2 ASN A  33      -8.398  28.262 -19.235  1.00  0.00           N  
ATOM    549  H   ASN A  33      -9.260  30.459 -16.454  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -8.926  32.120 -18.710  1.00  0.00           H  
ATOM    551  HB2 ASN A  33     -10.490  29.561 -18.315  1.00  0.00           H  
ATOM    552  HB3 ASN A  33     -10.297  30.348 -19.879  1.00  0.00           H  
ATOM    553 HD21 ASN A  33      -9.211  27.715 -19.252  1.00  0.00           H  
ATOM    554 HD22 ASN A  33      -7.520  27.838 -19.341  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.965  32.004 -17.447  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -13.255  32.681 -17.455  1.00  0.00           C  
ATOM    557  C   GLU A  34     -13.083  34.155 -17.107  1.00  0.00           C  
ATOM    558  O   GLU A  34     -13.717  35.024 -17.703  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -14.191  32.019 -16.444  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.587  30.632 -16.952  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -15.365  29.882 -15.876  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.380  30.347 -14.748  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -15.933  28.850 -16.195  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.794  31.298 -16.789  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -13.692  32.601 -18.439  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.685  31.926 -15.494  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -15.077  32.624 -16.322  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -15.205  30.737 -17.832  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.697  30.076 -17.203  1.00  0.00           H  
ATOM    570  N   ARG A  35     -12.213  34.426 -16.138  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -11.955  35.802 -15.717  1.00  0.00           C  
ATOM    572  C   ARG A  35     -11.325  36.591 -16.866  1.00  0.00           C  
ATOM    573  O   ARG A  35     -11.637  37.760 -17.072  1.00  0.00           O  
ATOM    574  CB  ARG A  35     -11.044  35.839 -14.476  1.00  0.00           C  
ATOM    575  CG  ARG A  35     -10.967  37.269 -13.940  1.00  0.00           C  
ATOM    576  CD  ARG A  35     -10.050  37.293 -12.716  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -9.990  38.637 -12.155  1.00  0.00           N  
ATOM    578  CZ  ARG A  35     -10.931  39.076 -11.325  1.00  0.00           C  
ATOM    579  NH1 ARG A  35     -10.858  40.282 -10.837  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35     -11.927  38.297 -10.999  1.00  0.00           N  
ATOM    581  H   ARG A  35     -11.734  33.688 -15.705  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -12.900  36.264 -15.465  1.00  0.00           H  
ATOM    583  HB2 ARG A  35     -11.453  35.197 -13.710  1.00  0.00           H  
ATOM    584  HB3 ARG A  35     -10.052  35.505 -14.731  1.00  0.00           H  
ATOM    585  HG2 ARG A  35     -10.568  37.922 -14.704  1.00  0.00           H  
ATOM    586  HG3 ARG A  35     -11.953  37.604 -13.656  1.00  0.00           H  
ATOM    587  HD2 ARG A  35     -10.433  36.609 -11.972  1.00  0.00           H  
ATOM    588  HD3 ARG A  35      -9.058  36.980 -13.009  1.00  0.00           H  
ATOM    589  HE  ARG A  35      -9.244  39.226 -12.393  1.00  0.00           H  
ATOM    590 HH11 ARG A  35     -10.094  40.876 -11.086  1.00  0.00           H  
ATOM    591 HH12 ARG A  35     -11.565  40.612 -10.212  1.00  0.00           H  
ATOM    592 HH21 ARG A  35     -11.980  37.371 -11.373  1.00  0.00           H  
ATOM    593 HH22 ARG A  35     -12.635  38.626 -10.374  1.00  0.00           H  
ATOM    594  N   HIS A  36     -10.440  35.938 -17.619  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -9.777  36.584 -18.749  1.00  0.00           C  
ATOM    596  C   HIS A  36     -10.797  36.964 -19.826  1.00  0.00           C  
ATOM    597  O   HIS A  36     -10.667  37.998 -20.481  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -8.683  35.671 -19.331  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -7.895  36.427 -20.362  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -8.263  36.463 -21.697  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -6.753  37.178 -20.266  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -7.354  37.213 -22.346  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -6.412  37.674 -21.520  1.00  0.00           N  
ATOM    604  H   HIS A  36     -10.238  35.000 -17.419  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -9.308  37.490 -18.392  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -8.016  35.358 -18.540  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -9.127  34.800 -19.790  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -6.204  37.362 -19.354  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -7.383  37.416 -23.407  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -5.644  38.238 -21.748  1.00  0.00           H  
ATOM    611  N   ASP A  37     -11.808  36.120 -20.010  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -12.842  36.372 -21.016  1.00  0.00           C  
ATOM    613  C   ASP A  37     -13.554  37.700 -20.758  1.00  0.00           C  
ATOM    614  O   ASP A  37     -14.144  38.284 -21.666  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -13.866  35.232 -21.024  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -14.847  35.421 -22.175  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -14.672  36.364 -22.928  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -15.762  34.621 -22.285  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -11.862  35.312 -19.460  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -12.373  36.419 -21.987  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -13.354  34.289 -21.147  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -14.410  35.226 -20.090  1.00  0.00           H  
ATOM    623  N   HIS A  38     -13.508  38.174 -19.518  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -14.163  39.417 -19.171  1.00  0.00           C  
ATOM    625  C   HIS A  38     -13.406  40.607 -19.757  1.00  0.00           C  
ATOM    626  O   HIS A  38     -13.890  41.738 -19.721  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -14.222  39.543 -17.653  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -15.091  38.451 -17.088  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -15.210  38.237 -15.723  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -15.881  37.499 -17.687  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -16.045  37.197 -15.547  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -16.482  36.709 -16.711  1.00  0.00           N  
ATOM    633  H   HIS A  38     -13.040  37.681 -18.822  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -15.168  39.409 -19.562  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -13.226  39.467 -17.237  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -14.635  40.491 -17.403  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -16.013  37.379 -18.752  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -16.327  36.804 -14.581  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -17.095  35.956 -16.849  1.00  0.00           H  
ATOM    640  N   ASP A  39     -12.218  40.346 -20.297  1.00  0.00           N  
ATOM    641  CA  ASP A  39     -11.414  41.411 -20.889  1.00  0.00           C  
ATOM    642  C   ASP A  39     -12.086  41.945 -22.150  1.00  0.00           C  
ATOM    643  O   ASP A  39     -11.767  43.038 -22.619  1.00  0.00           O  
ATOM    644  CB  ASP A  39     -10.022  40.883 -21.246  1.00  0.00           C  
ATOM    645  CG  ASP A  39     -10.135  39.797 -22.310  1.00  0.00           C  
ATOM    646  OD1 ASP A  39     -11.249  39.509 -22.717  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -9.108  39.272 -22.705  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -11.881  39.428 -20.301  1.00  0.00           H  
ATOM    649  HA  ASP A  39     -11.313  42.215 -20.175  1.00  0.00           H  
ATOM    650  HB2 ASP A  39      -9.418  41.695 -21.625  1.00  0.00           H  
ATOM    651  HB3 ASP A  39      -9.557  40.472 -20.364  1.00  0.00           H  
ATOM    652  N   TYR A  40     -13.019  41.168 -22.694  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -13.730  41.573 -23.902  1.00  0.00           C  
ATOM    654  C   TYR A  40     -12.741  41.975 -24.992  1.00  0.00           C  
ATOM    655  O   TYR A  40     -11.595  41.564 -24.904  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -14.663  42.748 -23.590  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -15.629  42.950 -24.736  1.00  0.00           C  
ATOM    658  CD1 TYR A  40     -16.744  42.113 -24.862  1.00  0.00           C  
ATOM    659  CD2 TYR A  40     -15.411  43.970 -25.671  1.00  0.00           C  
ATOM    660  CE1 TYR A  40     -17.641  42.296 -25.922  1.00  0.00           C  
ATOM    661  CE2 TYR A  40     -16.308  44.153 -26.729  1.00  0.00           C  
ATOM    662  CZ  TYR A  40     -17.423  43.315 -26.857  1.00  0.00           C  
ATOM    663  OH  TYR A  40     -18.306  43.494 -27.901  1.00  0.00           O  
ATOM    664  OXT TYR A  40     -13.143  42.686 -25.899  1.00  0.00           O  
ATOM    665  H   TYR A  40     -13.233  40.305 -22.277  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -14.322  40.742 -24.255  1.00  0.00           H  
ATOM    667  HB2 TYR A  40     -15.217  42.536 -22.687  1.00  0.00           H  
ATOM    668  HB3 TYR A  40     -14.078  43.645 -23.451  1.00  0.00           H  
ATOM    669  HD1 TYR A  40     -16.912  41.326 -24.143  1.00  0.00           H  
ATOM    670  HD2 TYR A  40     -14.552  44.617 -25.574  1.00  0.00           H  
ATOM    671  HE1 TYR A  40     -18.502  41.650 -26.018  1.00  0.00           H  
ATOM    672  HE2 TYR A  40     -16.140  44.940 -27.451  1.00  0.00           H  
ATOM    673  HH  TYR A  40     -17.796  43.575 -28.710  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.995 -17.033  -5.797  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.383 -17.624  -4.573  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.108 -17.103  -3.338  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.272 -17.821  -2.353  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.270 -16.048  -5.606  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.305 -17.057  -6.574  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.838 -17.580  -6.062  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.339 -17.348  -4.523  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.471 -18.699  -4.610  1.00  0.00           H  
ATOM     10  N   SER A   2       2.545 -15.847  -3.398  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.254 -15.245  -2.277  1.00  0.00           C  
ATOM     12  C   SER A   2       2.333 -15.125  -1.066  1.00  0.00           C  
ATOM     13  O   SER A   2       1.171 -14.742  -1.193  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.763 -13.858  -2.670  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.691 -13.985  -3.740  1.00  0.00           O  
ATOM     16  H   SER A   2       2.388 -15.321  -4.210  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.097 -15.866  -2.017  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.937 -13.245  -2.988  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.243 -13.397  -1.816  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.510 -14.336  -3.382  1.00  0.00           H  
ATOM     21  N   VAL A   3       2.863 -15.452   0.108  1.00  0.00           N  
ATOM     22  CA  VAL A   3       2.081 -15.375   1.336  1.00  0.00           C  
ATOM     23  C   VAL A   3       1.896 -13.921   1.760  1.00  0.00           C  
ATOM     24  O   VAL A   3       0.994 -13.599   2.533  1.00  0.00           O  
ATOM     25  CB  VAL A   3       2.781 -16.151   2.451  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       2.938 -17.615   2.033  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       4.163 -15.545   2.707  1.00  0.00           C  
ATOM     28  H   VAL A   3       3.796 -15.748   0.150  1.00  0.00           H  
ATOM     29  HA  VAL A   3       1.111 -15.814   1.161  1.00  0.00           H  
ATOM     30  HB  VAL A   3       2.189 -16.098   3.354  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       3.637 -17.682   1.213  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       1.980 -18.005   1.723  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       3.307 -18.191   2.869  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       4.722 -16.188   3.370  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       4.050 -14.571   3.161  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       4.692 -15.447   1.770  1.00  0.00           H  
ATOM     37  N   LYS A   4       2.761 -13.053   1.251  1.00  0.00           N  
ATOM     38  CA  LYS A   4       2.687 -11.633   1.586  1.00  0.00           C  
ATOM     39  C   LYS A   4       1.497 -10.982   0.895  1.00  0.00           C  
ATOM     40  O   LYS A   4       1.197 -11.284  -0.258  1.00  0.00           O  
ATOM     41  CB  LYS A   4       3.970 -10.923   1.157  1.00  0.00           C  
ATOM     42  CG  LYS A   4       5.146 -11.469   1.973  1.00  0.00           C  
ATOM     43  CD  LYS A   4       6.480 -11.002   1.375  1.00  0.00           C  
ATOM     44  CE  LYS A   4       6.683  -9.507   1.634  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       6.628  -9.253   3.101  1.00  0.00           N1+
ATOM     46  H   LYS A   4       3.461 -13.371   0.643  1.00  0.00           H  
ATOM     47  HA  LYS A   4       2.573 -11.530   2.654  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       4.147 -11.090   0.104  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       3.862  -9.868   1.341  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       5.068 -11.111   2.991  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       5.113 -12.548   1.973  1.00  0.00           H  
ATOM     52  HD2 LYS A   4       7.287 -11.556   1.829  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       6.478 -11.182   0.311  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       7.647  -9.208   1.256  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       5.919  -8.938   1.136  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       5.643  -9.330   3.428  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       6.988  -8.298   3.301  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       7.211  -9.957   3.596  1.00  0.00           H  
ATOM     59  N   LYS A   5       0.826 -10.083   1.608  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -0.332  -9.397   1.044  1.00  0.00           C  
ATOM     61  C   LYS A   5       0.114  -8.301   0.064  1.00  0.00           C  
ATOM     62  O   LYS A   5       1.187  -7.722   0.231  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -1.170  -8.776   2.162  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -1.780  -9.890   3.006  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -2.632  -9.275   4.114  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -3.212 -10.390   4.982  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -4.100 -11.253   4.153  1.00  0.00           N1+
ATOM     68  H   LYS A   5       1.110  -9.879   2.522  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -0.932 -10.133   0.529  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -0.540  -8.155   2.781  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -1.959  -8.176   1.739  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -2.398 -10.515   2.378  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -0.992 -10.483   3.443  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -2.017  -8.625   4.720  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -3.437  -8.705   3.676  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -2.406 -10.985   5.389  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -3.782  -9.956   5.789  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -4.453 -12.042   4.730  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -3.561 -11.629   3.345  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -4.903 -10.694   3.806  1.00  0.00           H  
ATOM     81  N   LEU A   6      -0.704  -8.014  -0.958  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -0.345  -6.987  -1.932  1.00  0.00           C  
ATOM     83  C   LEU A   6      -0.145  -5.643  -1.241  1.00  0.00           C  
ATOM     84  O   LEU A   6      -1.064  -4.830  -1.149  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -1.456  -6.881  -2.986  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -1.291  -8.003  -4.030  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -0.027  -7.778  -4.888  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -1.199  -9.358  -3.301  1.00  0.00           C  
ATOM     89  H   LEU A   6      -1.548  -8.493  -1.067  1.00  0.00           H  
ATOM     90  HA  LEU A   6       0.578  -7.268  -2.414  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -2.421  -6.972  -2.507  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -1.400  -5.926  -3.480  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -2.159  -8.010  -4.674  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -0.215  -8.123  -5.892  1.00  0.00           H  
ATOM     95 HD12 LEU A   6       0.806  -8.328  -4.474  1.00  0.00           H  
ATOM     96 HD13 LEU A   6       0.220  -6.730  -4.916  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -0.228  -9.455  -2.838  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -1.339 -10.159  -4.010  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -1.967  -9.415  -2.542  1.00  0.00           H  
ATOM    100  N   ASN A   7       1.071  -5.411  -0.767  1.00  0.00           N  
ATOM    101  CA  ASN A   7       1.392  -4.161  -0.100  1.00  0.00           C  
ATOM    102  C   ASN A   7       1.229  -2.989  -1.061  1.00  0.00           C  
ATOM    103  O   ASN A   7       0.759  -1.923  -0.674  1.00  0.00           O  
ATOM    104  CB  ASN A   7       2.823  -4.198   0.430  1.00  0.00           C  
ATOM    105  CG  ASN A   7       2.910  -5.142   1.622  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       1.892  -5.467   2.233  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       4.071  -5.601   1.998  1.00  0.00           N  
ATOM    108  H   ASN A   7       1.768  -6.092  -0.876  1.00  0.00           H  
ATOM    109  HA  ASN A   7       0.717  -4.025   0.735  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       3.485  -4.546  -0.351  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       3.120  -3.206   0.736  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       4.882  -5.335   1.515  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       4.135  -6.206   2.766  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.623  -3.197  -2.315  1.00  0.00           N  
ATOM    115  CA  ASP A   8       1.522  -2.148  -3.327  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.080  -1.667  -3.449  1.00  0.00           C  
ATOM    117  O   ASP A   8      -0.189  -0.594  -3.989  1.00  0.00           O  
ATOM    118  CB  ASP A   8       2.004  -2.680  -4.680  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.227  -1.521  -5.648  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       2.398  -0.409  -5.181  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       2.221  -1.764  -6.842  1.00  0.00           O1-
ATOM    122  H   ASP A   8       1.992  -4.072  -2.564  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.145  -1.319  -3.034  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       2.931  -3.215  -4.544  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       1.261  -3.348  -5.089  1.00  0.00           H  
ATOM    126  N   GLU A   9      -0.841  -2.469  -2.939  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -2.260  -2.131  -2.994  1.00  0.00           C  
ATOM    128  C   GLU A   9      -2.499  -0.770  -2.346  1.00  0.00           C  
ATOM    129  O   GLU A   9      -3.351  -0.001  -2.794  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -3.103  -3.208  -2.291  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -4.587  -2.882  -2.444  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -5.425  -3.997  -1.832  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -4.839  -4.957  -1.358  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -6.639  -3.880  -1.848  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -0.562  -3.307  -2.519  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -2.560  -2.079  -4.031  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -2.907  -4.174  -2.735  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -2.859  -3.242  -1.239  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -4.804  -1.949  -1.939  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -4.826  -2.786  -3.492  1.00  0.00           H  
ATOM    141  N   VAL A  10      -1.741  -0.475  -1.295  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -1.882   0.797  -0.601  1.00  0.00           C  
ATOM    143  C   VAL A  10      -1.425   1.946  -1.499  1.00  0.00           C  
ATOM    144  O   VAL A  10      -1.958   3.052  -1.429  1.00  0.00           O  
ATOM    145  CB  VAL A  10      -1.046   0.780   0.686  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       0.450   0.925   0.355  1.00  0.00           C  
ATOM    147  CG2 VAL A  10      -1.490   1.930   1.597  1.00  0.00           C  
ATOM    148  H   VAL A  10      -1.069  -1.117  -0.987  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -2.920   0.945  -0.345  1.00  0.00           H  
ATOM    150  HB  VAL A  10      -1.206  -0.159   1.201  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       0.672   0.393  -0.557  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       1.040   0.515   1.161  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       0.695   1.970   0.226  1.00  0.00           H  
ATOM    154 HG21 VAL A  10      -1.516   2.848   1.031  1.00  0.00           H  
ATOM    155 HG22 VAL A  10      -0.792   2.029   2.416  1.00  0.00           H  
ATOM    156 HG23 VAL A  10      -2.475   1.719   1.988  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.421   1.668  -2.326  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.112   2.695  -3.222  1.00  0.00           C  
ATOM    159  C   ALA A  11      -0.959   3.160  -4.193  1.00  0.00           C  
ATOM    160  O   ALA A  11      -1.123   4.360  -4.427  1.00  0.00           O  
ATOM    161  CB  ALA A  11       1.309   2.147  -4.014  1.00  0.00           C  
ATOM    162  H   ALA A  11      -0.035   0.766  -2.326  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.443   3.535  -2.632  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       2.036   1.724  -3.336  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       1.768   2.952  -4.570  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.970   1.388  -4.705  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.693   2.208  -4.747  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -2.761   2.532  -5.689  1.00  0.00           C  
ATOM    169  C   LEU A  12      -3.865   3.318  -4.993  1.00  0.00           C  
ATOM    170  O   LEU A  12      -4.435   4.247  -5.566  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -3.330   1.251  -6.316  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.408   0.765  -7.447  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.466   1.720  -8.661  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -0.969   0.681  -6.917  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.519   1.265  -4.513  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.346   3.150  -6.473  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -3.395   0.478  -5.564  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -4.315   1.440  -6.715  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -2.726  -0.218  -7.755  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.410   2.240  -8.677  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.363   1.147  -9.567  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.662   2.442  -8.603  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -0.371   0.087  -7.588  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -0.977   0.218  -5.947  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -0.553   1.673  -6.838  1.00  0.00           H  
ATOM    186  N   GLU A  13      -4.171   2.938  -3.760  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -5.212   3.619  -3.011  1.00  0.00           C  
ATOM    188  C   GLU A  13      -4.839   5.079  -2.790  1.00  0.00           C  
ATOM    189  O   GLU A  13      -5.665   5.970  -2.966  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -5.409   2.929  -1.662  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -6.539   3.613  -0.889  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -6.775   2.893   0.433  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -6.061   1.942   0.704  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -7.668   3.303   1.156  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -3.690   2.193  -3.345  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -6.135   3.573  -3.568  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -5.660   1.891  -1.827  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -4.496   2.991  -1.089  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -6.273   4.639  -0.693  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -7.443   3.582  -1.479  1.00  0.00           H  
ATOM    201  N   ARG A  14      -3.594   5.313  -2.405  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -3.120   6.667  -2.158  1.00  0.00           C  
ATOM    203  C   ARG A  14      -3.167   7.494  -3.435  1.00  0.00           C  
ATOM    204  O   ARG A  14      -3.434   8.693  -3.396  1.00  0.00           O  
ATOM    205  CB  ARG A  14      -1.690   6.652  -1.614  1.00  0.00           C  
ATOM    206  CG  ARG A  14      -1.330   8.034  -1.032  1.00  0.00           C  
ATOM    207  CD  ARG A  14      -1.777   8.126   0.434  1.00  0.00           C  
ATOM    208  NE  ARG A  14      -0.912   7.299   1.266  1.00  0.00           N  
ATOM    209  CZ  ARG A  14      -1.199   7.075   2.542  1.00  0.00           C  
ATOM    210  NH1 ARG A  14      -0.406   6.332   3.266  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14      -2.271   7.594   3.070  1.00  0.00           N  
ATOM    212  H   ARG A  14      -2.978   4.558  -2.284  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -3.769   7.126  -1.430  1.00  0.00           H  
ATOM    214  HB2 ARG A  14      -1.609   5.897  -0.844  1.00  0.00           H  
ATOM    215  HB3 ARG A  14      -1.007   6.415  -2.415  1.00  0.00           H  
ATOM    216  HG2 ARG A  14      -0.261   8.177  -1.085  1.00  0.00           H  
ATOM    217  HG3 ARG A  14      -1.820   8.810  -1.602  1.00  0.00           H  
ATOM    218  HD2 ARG A  14      -1.714   9.151   0.764  1.00  0.00           H  
ATOM    219  HD3 ARG A  14      -2.795   7.785   0.528  1.00  0.00           H  
ATOM    220  HE  ARG A  14      -0.106   6.902   0.875  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       0.416   5.934   2.859  1.00  0.00           H  
ATOM    222 HH12 ARG A  14      -0.620   6.164   4.228  1.00  0.00           H  
ATOM    223 HH21 ARG A  14      -2.879   8.160   2.512  1.00  0.00           H  
ATOM    224 HH22 ARG A  14      -2.487   7.426   4.031  1.00  0.00           H  
ATOM    225  N   LEU A  15      -2.882   6.845  -4.556  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -2.871   7.525  -5.848  1.00  0.00           C  
ATOM    227  C   LEU A  15      -4.088   8.446  -5.980  1.00  0.00           C  
ATOM    228  O   LEU A  15      -4.078   9.396  -6.762  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -2.886   6.496  -6.984  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -2.569   7.186  -8.323  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.111   7.688  -8.348  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -2.806   6.194  -9.470  1.00  0.00           C  
ATOM    233  H   LEU A  15      -2.662   5.890  -4.517  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -1.975   8.116  -5.921  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.152   5.729  -6.788  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -3.863   6.043  -7.042  1.00  0.00           H  
ATOM    237  HG  LEU A  15      -3.231   8.029  -8.446  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -0.486   7.033  -7.758  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -1.066   8.688  -7.946  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -0.747   7.704  -9.364  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -2.760   6.720 -10.413  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -3.779   5.741  -9.361  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -2.046   5.426  -9.449  1.00  0.00           H  
ATOM    244  N   LYS A  16      -5.132   8.147  -5.220  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -6.353   8.952  -5.271  1.00  0.00           C  
ATOM    246  C   LYS A  16      -6.049  10.402  -4.911  1.00  0.00           C  
ATOM    247  O   LYS A  16      -6.662  11.327  -5.446  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -7.381   8.380  -4.284  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -6.894   8.598  -2.847  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -7.785   7.811  -1.881  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -7.287   8.014  -0.450  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -8.113   7.197   0.483  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -5.081   7.379  -4.615  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -6.766   8.914  -6.271  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -8.327   8.883  -4.424  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -7.508   7.323  -4.464  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -5.872   8.267  -2.754  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -6.952   9.647  -2.602  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -8.803   8.164  -1.963  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -7.745   6.761  -2.129  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -6.253   7.707  -0.379  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -7.370   9.057  -0.184  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -8.377   7.771   1.307  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -7.563   6.370   0.799  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16      -8.973   6.876  -0.005  1.00  0.00           H  
ATOM    266  N   ASN A  17      -5.095  10.593  -4.009  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -4.708  11.933  -3.591  1.00  0.00           C  
ATOM    268  C   ASN A  17      -4.099  12.699  -4.758  1.00  0.00           C  
ATOM    269  O   ASN A  17      -4.336  13.897  -4.920  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -3.704  11.863  -2.439  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -4.405  11.398  -1.168  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -5.628  11.492  -1.063  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -3.700  10.898  -0.190  1.00  0.00           N  
ATOM    274  H   ASN A  17      -4.637   9.819  -3.624  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -5.587  12.460  -3.253  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -2.917  11.166  -2.691  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -3.278  12.841  -2.274  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -2.727  10.825  -0.274  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -4.145  10.597   0.630  1.00  0.00           H  
ATOM    280  N   GLU A  18      -3.302  11.994  -5.562  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -2.652  12.614  -6.716  1.00  0.00           C  
ATOM    282  C   GLU A  18      -3.694  13.061  -7.734  1.00  0.00           C  
ATOM    283  O   GLU A  18      -3.569  14.115  -8.357  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -1.678  11.631  -7.371  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -0.537  11.324  -6.398  1.00  0.00           C  
ATOM    286  CD  GLU A  18       0.329  12.564  -6.192  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       0.254  13.459  -7.017  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       1.053  12.599  -5.211  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -3.157  11.039  -5.375  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -2.097  13.473  -6.380  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -2.197  10.718  -7.624  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -1.272  12.074  -8.268  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -0.951  11.015  -5.449  1.00  0.00           H  
ATOM    294  HG3 GLU A  18       0.071  10.526  -6.799  1.00  0.00           H  
ATOM    295  N   ARG A  19      -4.721  12.246  -7.906  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -5.783  12.566  -8.853  1.00  0.00           C  
ATOM    297  C   ARG A  19      -6.591  13.773  -8.375  1.00  0.00           C  
ATOM    298  O   ARG A  19      -6.965  14.636  -9.167  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -6.712  11.362  -9.044  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -7.776  11.697 -10.089  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -8.559  10.429 -10.431  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -9.610  10.727 -11.396  1.00  0.00           N  
ATOM    303  CZ  ARG A  19     -10.298   9.754 -11.984  1.00  0.00           C  
ATOM    304  NH1 ARG A  19     -11.236  10.045 -12.844  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19     -10.039   8.506 -11.700  1.00  0.00           N  
ATOM    306  H   ARG A  19      -4.762  11.414  -7.386  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -5.335  12.807  -9.806  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -6.136  10.509  -9.377  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -7.197  11.129  -8.106  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -8.450  12.443  -9.693  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -7.301  12.077 -10.981  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -7.888   9.697 -10.852  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -9.002  10.029  -9.530  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -9.812  11.660 -11.617  1.00  0.00           H  
ATOM    315 HH11 ARG A  19     -11.433  11.000 -13.063  1.00  0.00           H  
ATOM    316 HH12 ARG A  19     -11.753   9.313 -13.287  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -9.321   8.282 -11.042  1.00  0.00           H  
ATOM    318 HH22 ARG A  19     -10.557   7.774 -12.144  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.885  13.810  -7.074  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.675  14.906  -6.510  1.00  0.00           C  
ATOM    321  C   HIS A  20      -6.991  16.251  -6.716  1.00  0.00           C  
ATOM    322  O   HIS A  20      -7.596  17.213  -7.203  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -7.872  14.655  -5.013  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -8.760  15.721  -4.441  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -8.262  16.899  -3.913  1.00  0.00           N  
ATOM    326  CD2 HIS A  20     -10.125  15.799  -4.314  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -9.309  17.633  -3.494  1.00  0.00           C  
ATOM    328  NE2 HIS A  20     -10.469  17.008  -3.716  1.00  0.00           N  
ATOM    329  H   HIS A  20      -6.574  13.087  -6.492  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -8.646  14.923  -6.987  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -8.326  13.687  -4.864  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -6.913  14.684  -4.517  1.00  0.00           H  
ATOM    333  HD2 HIS A  20     -10.824  15.040  -4.631  1.00  0.00           H  
ATOM    334  HE1 HIS A  20      -9.224  18.606  -3.036  1.00  0.00           H  
ATOM    335  HE2 HIS A  20     -11.370  17.330  -3.506  1.00  0.00           H  
ATOM    336  N   VAL A  21      -5.721  16.318  -6.344  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -4.952  17.547  -6.497  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.794  17.898  -7.968  1.00  0.00           C  
ATOM    339  O   VAL A  21      -4.697  19.070  -8.331  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -3.571  17.413  -5.827  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -2.706  16.388  -6.570  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -2.858  18.764  -5.852  1.00  0.00           C  
ATOM    343  H   VAL A  21      -5.297  15.520  -5.964  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -5.491  18.349  -6.006  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -3.699  17.093  -4.806  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -3.205  15.446  -6.584  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -1.765  16.276  -6.059  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -2.525  16.720  -7.580  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -3.530  19.533  -5.500  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -2.547  18.992  -6.861  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -1.990  18.722  -5.210  1.00  0.00           H  
ATOM    352  N   HIS A  22      -4.772  16.872  -8.820  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -4.622  17.088 -10.251  1.00  0.00           C  
ATOM    354  C   HIS A  22      -5.851  17.801 -10.816  1.00  0.00           C  
ATOM    355  O   HIS A  22      -5.731  18.684 -11.663  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -4.403  15.748 -10.975  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -2.998  15.265 -10.741  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -1.945  16.134 -10.513  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -2.455  14.004 -10.721  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -0.834  15.394 -10.360  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -1.086  14.088 -10.478  1.00  0.00           N  
ATOM    362  H   HIS A  22      -4.860  15.958  -8.481  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.758  17.719 -10.415  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -5.091  15.009 -10.590  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -4.571  15.877 -12.032  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -3.004  13.087 -10.869  1.00  0.00           H  
ATOM    367  HE1 HIS A  22       0.145  15.807 -10.164  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -0.449  13.350 -10.410  1.00  0.00           H  
ATOM    369  N   ASP A  23      -7.028  17.406 -10.338  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -8.269  18.020 -10.802  1.00  0.00           C  
ATOM    371  C   ASP A  23      -8.322  19.482 -10.397  1.00  0.00           C  
ATOM    372  O   ASP A  23      -8.747  20.342 -11.174  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -9.470  17.276 -10.207  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -9.585  15.895 -10.843  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -9.014  14.963 -10.300  1.00  0.00           O  
ATOM    376  OD2 ASP A  23     -10.244  15.786 -11.864  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -7.065  16.707  -9.656  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -8.309  17.947 -11.877  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -9.345  17.173  -9.139  1.00  0.00           H  
ATOM    380  HB3 ASP A  23     -10.372  17.836 -10.407  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.873  19.758  -9.182  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -7.856  21.131  -8.670  1.00  0.00           C  
ATOM    383  C   GLU A  24      -6.857  21.981  -9.448  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.113  23.150  -9.737  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -7.543  21.173  -7.159  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -8.783  20.780  -6.339  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -9.846  21.864  -6.465  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -9.541  23.000  -6.143  1.00  0.00           O  
ATOM    389  OE2 GLU A  24     -10.945  21.543  -6.885  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.528  19.021  -8.625  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -8.838  21.552  -8.829  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -6.735  20.492  -6.927  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -7.245  22.175  -6.884  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -9.184  19.848  -6.698  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -8.506  20.672  -5.303  1.00  0.00           H  
ATOM    396  N   GLU A  25      -5.716  21.389  -9.775  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -4.685  22.110 -10.513  1.00  0.00           C  
ATOM    398  C   GLU A  25      -5.217  22.559 -11.876  1.00  0.00           C  
ATOM    399  O   GLU A  25      -4.903  23.656 -12.338  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -3.452  21.204 -10.695  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -2.345  21.966 -11.430  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -1.884  23.147 -10.586  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -2.111  23.116  -9.387  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -1.313  24.065 -11.149  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -5.562  20.452  -9.517  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -4.397  22.986  -9.949  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -3.091  20.902  -9.725  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -3.716  20.328 -11.261  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -1.512  21.302 -11.601  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -2.713  22.323 -12.378  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.015  21.711 -12.513  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -6.578  22.023 -13.817  1.00  0.00           C  
ATOM    413  C   VAL A  26      -7.775  22.955 -13.670  1.00  0.00           C  
ATOM    414  O   VAL A  26      -7.975  23.865 -14.472  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -6.976  20.731 -14.551  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -7.783  21.075 -15.806  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -5.715  19.947 -14.974  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.246  20.859 -12.090  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -5.827  22.533 -14.402  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -7.580  20.115 -13.900  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -8.780  21.374 -15.519  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -7.839  20.212 -16.451  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -7.300  21.888 -16.330  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -5.987  19.189 -15.694  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -5.265  19.473 -14.119  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -5.003  20.624 -15.424  1.00  0.00           H  
ATOM    427  N   GLU A  27      -8.582  22.704 -12.650  1.00  0.00           N  
ATOM    428  CA  GLU A  27      -9.775  23.514 -12.429  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.380  24.968 -12.173  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.016  25.887 -12.691  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -10.555  22.971 -11.229  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -11.869  23.745 -11.065  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -12.770  23.491 -12.267  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -12.552  22.501 -12.948  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -13.668  24.287 -12.492  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -8.390  21.954 -12.051  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -10.395  23.466 -13.310  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -10.773  21.925 -11.389  1.00  0.00           H  
ATOM    439  HB3 GLU A  27      -9.962  23.079 -10.333  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -12.368  23.413 -10.168  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -11.662  24.800 -10.988  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.335  25.167 -11.379  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -7.876  26.511 -11.071  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.466  27.243 -12.341  1.00  0.00           C  
ATOM    445  O   LEU A  28      -7.683  28.451 -12.476  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -6.681  26.435 -10.089  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -7.145  26.796  -8.666  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -7.555  28.290  -8.607  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -8.328  25.880  -8.260  1.00  0.00           C  
ATOM    450  H   LEU A  28      -7.862  24.398 -11.000  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -8.689  27.052 -10.610  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -6.285  25.427 -10.081  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -5.895  27.115 -10.387  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -6.320  26.635  -7.982  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -7.112  28.833  -9.431  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -7.210  28.719  -7.681  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -8.630  28.379  -8.663  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -8.236  25.620  -7.216  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -8.317  24.974  -8.851  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -9.265  26.396  -8.418  1.00  0.00           H  
ATOM    461  N   GLU A  29      -6.890  26.504 -13.270  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -6.459  27.093 -14.531  1.00  0.00           C  
ATOM    463  C   GLU A  29      -7.659  27.538 -15.359  1.00  0.00           C  
ATOM    464  O   GLU A  29      -7.644  28.607 -15.970  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -5.599  26.095 -15.329  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -4.189  25.981 -14.716  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -3.441  27.298 -14.890  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -3.446  27.813 -15.995  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -2.881  27.773 -13.917  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -6.768  25.545 -13.110  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -5.865  27.963 -14.310  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -6.072  25.123 -15.323  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -5.514  26.437 -16.348  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -4.252  25.749 -13.667  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -3.645  25.198 -15.218  1.00  0.00           H  
ATOM    476  N   ARG A  30      -8.694  26.715 -15.371  1.00  0.00           N  
ATOM    477  CA  ARG A  30      -9.898  27.036 -16.124  1.00  0.00           C  
ATOM    478  C   ARG A  30     -10.576  28.282 -15.557  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.078  29.122 -16.303  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -10.865  25.856 -16.079  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -10.292  24.696 -16.897  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -11.166  23.456 -16.712  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -12.506  23.701 -17.234  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -13.480  22.812 -17.071  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -14.671  23.055 -17.547  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -13.247  21.696 -16.436  1.00  0.00           N  
ATOM    487  H   ARG A  30      -8.652  25.879 -14.863  1.00  0.00           H  
ATOM    488  HA  ARG A  30      -9.625  27.224 -17.152  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -11.001  25.541 -15.053  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -11.815  26.151 -16.494  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -10.271  24.970 -17.942  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      -9.288  24.480 -16.562  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -10.725  22.625 -17.238  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -11.230  23.218 -15.659  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -12.689  24.535 -17.714  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -14.849  23.909 -18.035  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -15.404  22.386 -17.424  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -12.334  21.510 -16.071  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -13.980  21.027 -16.314  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.588  28.389 -14.233  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.216  29.530 -13.575  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.488  30.815 -13.935  1.00  0.00           C  
ATOM    503  O   LEU A  31     -11.116  31.846 -14.185  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.180  29.329 -12.058  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -12.138  28.194 -11.663  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -11.894  27.817 -10.197  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -13.608  28.625 -11.851  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.173  27.689 -13.692  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.238  29.605 -13.899  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -10.175  29.073 -11.757  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -11.476  30.244 -11.566  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -11.933  27.332 -12.286  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -11.847  28.713  -9.596  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -10.962  27.280 -10.115  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -12.702  27.189  -9.849  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -13.914  28.433 -12.869  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -13.716  29.677 -11.636  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -14.243  28.062 -11.182  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.167  30.746 -13.974  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.371  31.908 -14.320  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.697  32.370 -15.733  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.770  33.568 -16.006  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -6.871  31.594 -14.185  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.023  32.808 -14.596  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -6.331  33.995 -13.673  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -5.194  35.012 -13.753  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -3.922  34.353 -13.349  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.720  29.896 -13.777  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.622  32.700 -13.633  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.652  31.345 -13.157  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.611  30.756 -14.812  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -4.978  32.549 -14.520  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -6.242  33.081 -15.614  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -7.249  34.470 -13.988  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -6.431  33.648 -12.655  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -5.106  35.377 -14.765  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -5.400  35.836 -13.088  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -4.126  33.398 -12.988  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -3.462  34.914 -12.605  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -3.292  34.280 -14.172  1.00  0.00           H  
ATOM    541  N   ASN A  33      -8.878  31.412 -16.636  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -9.180  31.739 -18.025  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.526  32.448 -18.133  1.00  0.00           C  
ATOM    544  O   ASN A  33     -10.674  33.414 -18.883  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -9.190  30.465 -18.874  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -9.237  30.822 -20.350  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -8.572  31.764 -20.785  1.00  0.00           O  
ATOM    548  ND2 ASN A  33      -9.989  30.124 -21.152  1.00  0.00           N  
ATOM    549  H   ASN A  33      -8.810  30.471 -16.363  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -8.412  32.396 -18.398  1.00  0.00           H  
ATOM    551  HB2 ASN A  33      -8.293  29.893 -18.677  1.00  0.00           H  
ATOM    552  HB3 ASN A  33     -10.057  29.870 -18.622  1.00  0.00           H  
ATOM    553 HD21 ASN A  33     -10.517  29.377 -20.800  1.00  0.00           H  
ATOM    554 HD22 ASN A  33     -10.027  30.344 -22.106  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.502  31.957 -17.378  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.833  32.547 -17.395  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.780  33.986 -16.899  1.00  0.00           C  
ATOM    558  O   GLU A  34     -13.441  34.862 -17.447  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.777  31.732 -16.508  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.054  30.377 -17.163  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -14.891  29.509 -16.228  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.058  29.895 -15.083  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -15.354  28.471 -16.673  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.322  31.184 -16.800  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -13.207  32.535 -18.408  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.319  31.578 -15.541  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -14.706  32.268 -16.386  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -14.591  30.529 -18.087  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.118  29.880 -17.368  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.989  34.221 -15.860  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -11.854  35.565 -15.304  1.00  0.00           C  
ATOM    572  C   ARG A  35     -11.014  36.442 -16.228  1.00  0.00           C  
ATOM    573  O   ARG A  35     -11.188  37.661 -16.281  1.00  0.00           O  
ATOM    574  CB  ARG A  35     -11.210  35.505 -13.916  1.00  0.00           C  
ATOM    575  CG  ARG A  35     -12.173  34.821 -12.951  1.00  0.00           C  
ATOM    576  CD  ARG A  35     -11.495  34.654 -11.593  1.00  0.00           C  
ATOM    577  NE  ARG A  35     -11.151  35.959 -11.043  1.00  0.00           N  
ATOM    578  CZ  ARG A  35     -12.061  36.709 -10.434  1.00  0.00           C  
ATOM    579  NH1 ARG A  35     -11.726  37.870  -9.942  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35     -13.288  36.281 -10.322  1.00  0.00           N  
ATOM    581  H   ARG A  35     -11.485  33.480 -15.466  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -12.836  36.003 -15.212  1.00  0.00           H  
ATOM    583  HB2 ARG A  35     -10.284  34.952 -13.957  1.00  0.00           H  
ATOM    584  HB3 ARG A  35     -11.012  36.508 -13.569  1.00  0.00           H  
ATOM    585  HG2 ARG A  35     -13.063  35.425 -12.839  1.00  0.00           H  
ATOM    586  HG3 ARG A  35     -12.444  33.850 -13.338  1.00  0.00           H  
ATOM    587  HD2 ARG A  35     -12.165  34.146 -10.916  1.00  0.00           H  
ATOM    588  HD3 ARG A  35     -10.597  34.066 -11.714  1.00  0.00           H  
ATOM    589  HE  ARG A  35     -10.231  36.289 -11.126  1.00  0.00           H  
ATOM    590 HH11 ARG A  35     -10.786  38.199 -10.029  1.00  0.00           H  
ATOM    591 HH12 ARG A  35     -12.412  38.436  -9.483  1.00  0.00           H  
ATOM    592 HH21 ARG A  35     -13.544  35.392 -10.702  1.00  0.00           H  
ATOM    593 HH22 ARG A  35     -13.975  36.846  -9.864  1.00  0.00           H  
ATOM    594  N   HIS A  36     -10.095  35.809 -16.952  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -9.219  36.528 -17.871  1.00  0.00           C  
ATOM    596  C   HIS A  36     -10.031  37.229 -18.957  1.00  0.00           C  
ATOM    597  O   HIS A  36      -9.744  38.376 -19.318  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -8.190  35.572 -18.506  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -7.338  36.330 -19.481  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -6.352  37.211 -19.071  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -7.306  36.345 -20.853  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -5.769  37.712 -20.175  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -6.314  37.217 -21.289  1.00  0.00           N  
ATOM    604  H   HIS A  36     -10.007  34.838 -16.864  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -8.683  37.280 -17.311  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -7.557  35.157 -17.735  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -8.689  34.768 -19.023  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -7.953  35.767 -21.496  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -4.959  38.426 -20.162  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -6.066  37.421 -22.215  1.00  0.00           H  
ATOM    611  N   ASP A  37     -11.037  36.535 -19.486  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -11.865  37.096 -20.543  1.00  0.00           C  
ATOM    613  C   ASP A  37     -12.765  38.196 -19.996  1.00  0.00           C  
ATOM    614  O   ASP A  37     -13.327  38.987 -20.754  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -12.717  35.985 -21.164  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -13.683  35.403 -20.131  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -14.095  36.135 -19.249  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -13.989  34.228 -20.235  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -11.222  35.625 -19.166  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -11.226  37.513 -21.308  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -13.280  36.388 -21.991  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -12.066  35.200 -21.523  1.00  0.00           H  
ATOM    623  N   HIS A  38     -12.904  38.238 -18.670  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -13.750  39.244 -18.027  1.00  0.00           C  
ATOM    625  C   HIS A  38     -12.902  40.408 -17.532  1.00  0.00           C  
ATOM    626  O   HIS A  38     -13.391  41.529 -17.383  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -14.506  38.619 -16.844  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -15.490  39.618 -16.305  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -16.566  40.067 -17.051  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -15.575  40.261 -15.096  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -17.248  40.942 -16.293  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -16.687  41.097 -15.089  1.00  0.00           N  
ATOM    633  H   HIS A  38     -12.433  37.576 -18.120  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -14.473  39.616 -18.739  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -15.036  37.738 -17.179  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -13.810  38.347 -16.065  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -14.886  40.135 -14.273  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -18.140  41.458 -16.616  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -16.993  41.675 -14.360  1.00  0.00           H  
ATOM    640  N   ASP A  39     -11.625  40.133 -17.289  1.00  0.00           N  
ATOM    641  CA  ASP A  39     -10.701  41.162 -16.823  1.00  0.00           C  
ATOM    642  C   ASP A  39     -10.296  42.078 -17.973  1.00  0.00           C  
ATOM    643  O   ASP A  39     -10.033  43.266 -17.772  1.00  0.00           O  
ATOM    644  CB  ASP A  39      -9.452  40.534 -16.186  1.00  0.00           C  
ATOM    645  CG  ASP A  39      -8.682  41.591 -15.405  1.00  0.00           C  
ATOM    646  OD1 ASP A  39      -9.313  42.331 -14.669  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -7.471  41.646 -15.553  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -11.297  39.223 -17.439  1.00  0.00           H  
ATOM    649  HA  ASP A  39     -11.203  41.758 -16.074  1.00  0.00           H  
ATOM    650  HB2 ASP A  39      -9.749  39.741 -15.514  1.00  0.00           H  
ATOM    651  HB3 ASP A  39      -8.812  40.128 -16.957  1.00  0.00           H  
ATOM    652  N   TYR A  40     -10.235  41.517 -19.184  1.00  0.00           N  
ATOM    653  CA  TYR A  40      -9.845  42.283 -20.367  1.00  0.00           C  
ATOM    654  C   TYR A  40     -11.068  42.608 -21.221  1.00  0.00           C  
ATOM    655  O   TYR A  40     -11.250  43.771 -21.542  1.00  0.00           O  
ATOM    656  CB  TYR A  40      -8.840  41.480 -21.197  1.00  0.00           C  
ATOM    657  CG  TYR A  40      -8.463  42.262 -22.429  1.00  0.00           C  
ATOM    658  CD1 TYR A  40      -7.534  43.306 -22.336  1.00  0.00           C  
ATOM    659  CD2 TYR A  40      -9.047  41.951 -23.662  1.00  0.00           C  
ATOM    660  CE1 TYR A  40      -7.185  44.033 -23.479  1.00  0.00           C  
ATOM    661  CE2 TYR A  40      -8.698  42.679 -24.805  1.00  0.00           C  
ATOM    662  CZ  TYR A  40      -7.767  43.721 -24.713  1.00  0.00           C  
ATOM    663  OH  TYR A  40      -7.424  44.439 -25.840  1.00  0.00           O  
ATOM    664  OXT TYR A  40     -11.800  41.688 -21.545  1.00  0.00           O  
ATOM    665  H   TYR A  40     -10.450  40.560 -19.281  1.00  0.00           H  
ATOM    666  HA  TYR A  40      -9.377  43.210 -20.063  1.00  0.00           H  
ATOM    667  HB2 TYR A  40      -7.953  41.292 -20.606  1.00  0.00           H  
ATOM    668  HB3 TYR A  40      -9.280  40.539 -21.491  1.00  0.00           H  
ATOM    669  HD1 TYR A  40      -7.084  43.544 -21.384  1.00  0.00           H  
ATOM    670  HD2 TYR A  40      -9.763  41.145 -23.733  1.00  0.00           H  
ATOM    671  HE1 TYR A  40      -6.468  44.838 -23.407  1.00  0.00           H  
ATOM    672  HE2 TYR A  40      -9.148  42.438 -25.756  1.00  0.00           H  
ATOM    673  HH  TYR A  40      -6.760  43.939 -26.319  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       4.676  -8.894   3.916  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.534  -7.477   3.476  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.436  -7.379   2.425  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.288  -7.066   2.737  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.519  -9.526   3.106  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.975  -9.099   4.657  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.633  -9.047   4.293  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.281  -6.859   4.325  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.467  -7.138   3.051  1.00  0.00           H  
ATOM     10  N   SER A   2       3.798  -7.657   1.178  1.00  0.00           N  
ATOM     11  CA  SER A   2       2.839  -7.604   0.080  1.00  0.00           C  
ATOM     12  C   SER A   2       1.716  -8.611   0.299  1.00  0.00           C  
ATOM     13  O   SER A   2       0.558  -8.336  -0.013  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.541  -7.893  -1.247  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.455  -6.843  -1.533  1.00  0.00           O  
ATOM     16  H   SER A   2       4.728  -7.905   0.992  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.414  -6.611   0.039  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.077  -8.823  -1.179  1.00  0.00           H  
ATOM     19  HB3 SER A   2       2.801  -7.963  -2.034  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.022  -6.225  -2.127  1.00  0.00           H  
ATOM     21  N   VAL A   3       2.069  -9.780   0.825  1.00  0.00           N  
ATOM     22  CA  VAL A   3       1.083 -10.828   1.073  1.00  0.00           C  
ATOM     23  C   VAL A   3      -0.121 -10.271   1.826  1.00  0.00           C  
ATOM     24  O   VAL A   3      -1.250 -10.717   1.621  1.00  0.00           O  
ATOM     25  CB  VAL A   3       1.717 -11.954   1.895  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       2.062 -11.433   3.292  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       0.728 -13.115   2.020  1.00  0.00           C  
ATOM     28  H   VAL A   3       3.010  -9.944   1.045  1.00  0.00           H  
ATOM     29  HA  VAL A   3       0.754 -11.231   0.127  1.00  0.00           H  
ATOM     30  HB  VAL A   3       2.617 -12.294   1.405  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       2.691 -12.149   3.798  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       1.154 -11.291   3.860  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       2.584 -10.491   3.209  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       1.245 -13.990   2.385  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       0.297 -13.329   1.053  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -0.056 -12.847   2.713  1.00  0.00           H  
ATOM     37  N   LYS A   4       0.126  -9.295   2.693  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -0.956  -8.689   3.466  1.00  0.00           C  
ATOM     39  C   LYS A   4      -1.918  -7.949   2.544  1.00  0.00           C  
ATOM     40  O   LYS A   4      -3.098  -7.792   2.860  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -0.400  -7.712   4.508  1.00  0.00           C  
ATOM     42  CG  LYS A   4       0.343  -8.495   5.598  1.00  0.00           C  
ATOM     43  CD  LYS A   4       0.695  -7.570   6.770  1.00  0.00           C  
ATOM     44  CE  LYS A   4       1.798  -6.589   6.368  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       2.242  -5.832   7.573  1.00  0.00           N1+
ATOM     46  H   LYS A   4       1.045  -8.980   2.814  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -1.498  -9.471   3.976  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       0.277  -7.025   4.025  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -1.212  -7.161   4.955  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -0.289  -9.295   5.955  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       1.249  -8.910   5.185  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -0.185  -7.017   7.064  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       1.036  -8.168   7.601  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       2.633  -7.135   5.956  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       1.422  -5.895   5.633  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       2.817  -6.451   8.177  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       1.407  -5.507   8.104  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       2.809  -5.011   7.279  1.00  0.00           H  
ATOM     59  N   LYS A   5      -1.400  -7.489   1.407  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -2.215  -6.756   0.435  1.00  0.00           C  
ATOM     61  C   LYS A   5      -2.443  -5.322   0.908  1.00  0.00           C  
ATOM     62  O   LYS A   5      -2.846  -4.457   0.132  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -3.576  -7.459   0.251  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -4.134  -7.201  -1.162  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -3.569  -8.226  -2.152  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -3.950  -7.817  -3.575  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -5.435  -7.804  -3.700  1.00  0.00           N1+
ATOM     68  H   LYS A   5      -0.450  -7.648   1.222  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -1.695  -6.729  -0.514  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -3.450  -8.521   0.403  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -4.280  -7.082   0.982  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -5.212  -7.285  -1.140  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -3.862  -6.205  -1.484  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -2.492  -8.266  -2.063  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -3.984  -9.199  -1.937  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -3.563  -6.830  -3.783  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -3.535  -8.524  -4.278  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -5.836  -8.580  -3.136  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -5.701  -7.927  -4.699  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -5.805  -6.897  -3.351  1.00  0.00           H  
ATOM     81  N   LEU A   6      -2.196  -5.083   2.190  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -2.394  -3.755   2.754  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.465  -2.759   2.069  1.00  0.00           C  
ATOM     84  O   LEU A   6      -1.854  -1.625   1.793  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -2.121  -3.778   4.260  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -3.178  -4.642   4.967  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -2.787  -4.796   6.441  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -4.575  -3.994   4.855  1.00  0.00           C  
ATOM     89  H   LEU A   6      -1.888  -5.814   2.765  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -3.413  -3.448   2.583  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -1.139  -4.191   4.441  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -2.163  -2.773   4.649  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -3.198  -5.620   4.505  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -2.821  -3.832   6.927  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -1.786  -5.195   6.505  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -3.475  -5.471   6.927  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -5.056  -4.341   3.952  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -4.484  -2.918   4.821  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -5.178  -4.276   5.707  1.00  0.00           H  
ATOM    100  N   ASN A   7      -0.240  -3.197   1.790  1.00  0.00           N  
ATOM    101  CA  ASN A   7       0.738  -2.343   1.126  1.00  0.00           C  
ATOM    102  C   ASN A   7       0.231  -1.928  -0.253  1.00  0.00           C  
ATOM    103  O   ASN A   7       0.408  -0.789  -0.680  1.00  0.00           O  
ATOM    104  CB  ASN A   7       2.067  -3.085   0.985  1.00  0.00           C  
ATOM    105  CG  ASN A   7       3.155  -2.114   0.547  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       3.148  -0.950   0.949  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       4.094  -2.522  -0.260  1.00  0.00           N  
ATOM    108  H   ASN A   7       0.009  -4.113   2.028  1.00  0.00           H  
ATOM    109  HA  ASN A   7       0.897  -1.460   1.725  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       2.336  -3.520   1.937  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       1.966  -3.868   0.249  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       4.098  -3.449  -0.579  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       4.797  -1.902  -0.547  1.00  0.00           H  
ATOM    114  N   ASP A   8      -0.401  -2.859  -0.955  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.933  -2.564  -2.277  1.00  0.00           C  
ATOM    116  C   ASP A   8      -2.145  -1.634  -2.178  1.00  0.00           C  
ATOM    117  O   ASP A   8      -2.291  -0.705  -2.972  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.338  -3.860  -2.981  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.681  -3.569  -4.437  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -1.757  -2.402  -4.785  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -1.861  -4.516  -5.185  1.00  0.00           O1-
ATOM    122  H   ASP A   8      -0.517  -3.755  -0.578  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.166  -2.077  -2.861  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.520  -4.563  -2.937  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -2.202  -4.282  -2.488  1.00  0.00           H  
ATOM    126  N   GLU A   9      -3.022  -1.909  -1.207  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -4.235  -1.106  -1.025  1.00  0.00           C  
ATOM    128  C   GLU A   9      -3.901   0.350  -0.688  1.00  0.00           C  
ATOM    129  O   GLU A   9      -4.516   1.276  -1.223  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -5.113  -1.707   0.096  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -5.679  -3.057  -0.348  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -6.743  -2.846  -1.418  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -7.183  -1.720  -1.570  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -7.105  -3.815  -2.065  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -2.857  -2.673  -0.616  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -4.799  -1.123  -1.944  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -4.529  -1.846   0.993  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -5.932  -1.033   0.305  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -4.883  -3.667  -0.749  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -6.120  -3.558   0.502  1.00  0.00           H  
ATOM    141  N   VAL A  10      -2.918   0.559   0.181  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -2.533   1.911   0.551  1.00  0.00           C  
ATOM    143  C   VAL A  10      -1.769   2.574  -0.587  1.00  0.00           C  
ATOM    144  O   VAL A  10      -1.894   3.777  -0.817  1.00  0.00           O  
ATOM    145  CB  VAL A  10      -1.684   1.873   1.822  1.00  0.00           C  
ATOM    146  CG1 VAL A  10      -0.372   1.152   1.537  1.00  0.00           C  
ATOM    147  CG2 VAL A  10      -1.388   3.297   2.289  1.00  0.00           C  
ATOM    148  H   VAL A  10      -2.436  -0.200   0.571  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -3.426   2.484   0.750  1.00  0.00           H  
ATOM    150  HB  VAL A  10      -2.223   1.344   2.593  1.00  0.00           H  
ATOM    151 HG11 VAL A  10      -0.589   0.206   1.083  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       0.164   0.993   2.461  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       0.234   1.744   0.865  1.00  0.00           H  
ATOM    154 HG21 VAL A  10      -0.796   3.806   1.542  1.00  0.00           H  
ATOM    155 HG22 VAL A  10      -0.840   3.262   3.219  1.00  0.00           H  
ATOM    156 HG23 VAL A  10      -2.316   3.829   2.437  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.983   1.780  -1.304  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.211   2.310  -2.424  1.00  0.00           C  
ATOM    159  C   ALA A  11      -1.148   2.876  -3.490  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.915   3.960  -4.030  1.00  0.00           O  
ATOM    161  CB  ALA A  11       0.660   1.206  -3.042  1.00  0.00           C  
ATOM    162  H   ALA A  11      -0.928   0.828  -1.076  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.430   3.100  -2.063  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       0.033   0.389  -3.368  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       1.369   0.848  -2.310  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       1.193   1.607  -3.890  1.00  0.00           H  
ATOM    167  N   LEU A  12      -2.215   2.138  -3.783  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -3.179   2.580  -4.782  1.00  0.00           C  
ATOM    169  C   LEU A  12      -3.874   3.857  -4.319  1.00  0.00           C  
ATOM    170  O   LEU A  12      -4.140   4.755  -5.116  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -4.209   1.473  -5.050  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -3.538   0.289  -5.761  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -4.515  -0.889  -5.774  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -3.150   0.664  -7.208  1.00  0.00           C  
ATOM    175  H   LEU A  12      -2.358   1.285  -3.319  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.652   2.794  -5.698  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -4.624   1.129  -4.115  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -5.002   1.861  -5.671  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -2.650   0.006  -5.211  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -4.137  -1.664  -6.423  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -5.477  -0.555  -6.130  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -4.617  -1.278  -4.771  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -2.172   1.119  -7.210  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -3.869   1.358  -7.616  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -3.126  -0.227  -7.820  1.00  0.00           H  
ATOM    186  N   GLU A  13      -4.159   3.941  -3.023  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -4.812   5.124  -2.481  1.00  0.00           C  
ATOM    188  C   GLU A  13      -3.927   6.352  -2.658  1.00  0.00           C  
ATOM    189  O   GLU A  13      -4.414   7.444  -2.949  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -5.119   4.915  -1.000  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -6.261   3.907  -0.849  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -6.405   3.504   0.614  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -5.493   3.776   1.375  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -7.425   2.924   0.951  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -3.915   3.203  -2.419  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -5.741   5.284  -3.008  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -4.237   4.539  -0.500  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -5.410   5.855  -0.556  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -7.182   4.359  -1.187  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -6.057   3.031  -1.441  1.00  0.00           H  
ATOM    201  N   ARG A  14      -2.626   6.173  -2.473  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -1.691   7.283  -2.610  1.00  0.00           C  
ATOM    203  C   ARG A  14      -1.755   7.859  -4.022  1.00  0.00           C  
ATOM    204  O   ARG A  14      -1.783   9.077  -4.205  1.00  0.00           O  
ATOM    205  CB  ARG A  14      -0.265   6.796  -2.334  1.00  0.00           C  
ATOM    206  CG  ARG A  14       0.696   7.991  -2.183  1.00  0.00           C  
ATOM    207  CD  ARG A  14       0.676   8.506  -0.738  1.00  0.00           C  
ATOM    208  NE  ARG A  14       1.116   7.452   0.166  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       2.406   7.169   0.310  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       2.780   6.216   1.118  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       3.298   7.840  -0.367  1.00  0.00           N  
ATOM    212  H   ARG A  14      -2.288   5.284  -2.234  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -1.951   8.051  -1.901  1.00  0.00           H  
ATOM    214  HB2 ARG A  14      -0.255   6.203  -1.430  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       0.062   6.184  -3.161  1.00  0.00           H  
ATOM    216  HG2 ARG A  14       1.698   7.674  -2.433  1.00  0.00           H  
ATOM    217  HG3 ARG A  14       0.398   8.788  -2.850  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       1.345   9.350  -0.654  1.00  0.00           H  
ATOM    219  HD3 ARG A  14      -0.323   8.818  -0.473  1.00  0.00           H  
ATOM    220  HE  ARG A  14       0.450   6.942   0.675  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       2.097   5.698   1.631  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       3.752   6.005   1.226  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       3.009   8.566  -0.991  1.00  0.00           H  
ATOM    224 HH22 ARG A  14       4.270   7.630  -0.261  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.772   6.977  -5.020  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -1.831   7.424  -6.409  1.00  0.00           C  
ATOM    227  C   LEU A  15      -3.142   8.168  -6.672  1.00  0.00           C  
ATOM    228  O   LEU A  15      -3.166   9.156  -7.407  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.695   6.215  -7.364  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.212   5.959  -7.704  1.00  0.00           C  
ATOM    231  CD1 LEU A  15       0.350   7.093  -8.594  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.599   5.854  -6.400  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.740   6.013  -4.817  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -1.016   8.111  -6.583  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.095   5.334  -6.882  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -2.243   6.396  -8.279  1.00  0.00           H  
ATOM    237  HG  LEU A  15      -0.131   5.024  -8.245  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       1.039   6.670  -9.309  1.00  0.00           H  
ATOM    239 HD12 LEU A  15       0.871   7.821  -7.986  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -0.454   7.584  -9.124  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       0.887   6.842  -6.071  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       1.481   5.258  -6.573  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -0.003   5.384  -5.636  1.00  0.00           H  
ATOM    244  N   LYS A  16      -4.227   7.690  -6.071  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -5.531   8.328  -6.253  1.00  0.00           C  
ATOM    246  C   LYS A  16      -5.511   9.744  -5.681  1.00  0.00           C  
ATOM    247  O   LYS A  16      -6.083  10.667  -6.260  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -6.629   7.494  -5.581  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -6.823   6.194  -6.361  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -7.866   5.334  -5.650  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -8.136   4.072  -6.468  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -6.884   3.270  -6.575  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -4.150   6.901  -5.490  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -5.746   8.391  -7.313  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -6.355   7.261  -4.563  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -7.555   8.050  -5.585  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -7.160   6.420  -7.362  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -5.887   5.657  -6.408  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -7.495   5.057  -4.672  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -8.781   5.894  -5.542  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -8.899   3.484  -5.980  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -8.472   4.349  -7.456  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -7.116   2.306  -6.887  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -6.418   3.231  -5.645  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16      -6.247   3.713  -7.266  1.00  0.00           H  
ATOM    266  N   ASN A  17      -4.840   9.916  -4.544  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -4.747  11.225  -3.915  1.00  0.00           C  
ATOM    268  C   ASN A  17      -3.980  12.199  -4.805  1.00  0.00           C  
ATOM    269  O   ASN A  17      -4.326  13.377  -4.898  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -4.038  11.092  -2.569  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -4.948  10.377  -1.578  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -6.170  10.400  -1.731  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -4.425   9.726  -0.578  1.00  0.00           N  
ATOM    274  H   ASN A  17      -4.390   9.155  -4.126  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -5.743  11.610  -3.748  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -3.128  10.524  -2.698  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -3.798  12.074  -2.191  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -3.451   9.696  -0.467  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -5.005   9.264   0.063  1.00  0.00           H  
ATOM    280  N   GLU A  18      -2.928  11.697  -5.447  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -2.107  12.537  -6.319  1.00  0.00           C  
ATOM    282  C   GLU A  18      -2.944  13.065  -7.481  1.00  0.00           C  
ATOM    283  O   GLU A  18      -2.860  14.242  -7.833  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -0.913  11.737  -6.869  1.00  0.00           C  
ATOM    285  CG  GLU A  18       0.005  12.650  -7.694  1.00  0.00           C  
ATOM    286  CD  GLU A  18       0.633  13.705  -6.789  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       0.621  13.503  -5.585  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       1.123  14.692  -7.311  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -2.700  10.749  -5.324  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -1.735  13.376  -5.748  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -0.350  11.318  -6.048  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -1.276  10.938  -7.501  1.00  0.00           H  
ATOM    293  HG2 GLU A  18       0.786  12.056  -8.146  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -0.565  13.139  -8.469  1.00  0.00           H  
ATOM    295  N   ARG A  19      -3.747  12.186  -8.076  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -4.587  12.581  -9.203  1.00  0.00           C  
ATOM    297  C   ARG A  19      -5.609  13.624  -8.767  1.00  0.00           C  
ATOM    298  O   ARG A  19      -5.898  14.568  -9.499  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -5.310  11.362  -9.791  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -4.288  10.435 -10.454  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -5.016   9.362 -11.263  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -5.838   8.537 -10.388  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -6.662   7.622 -10.886  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -7.400   6.904 -10.086  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -6.730   7.442 -12.176  1.00  0.00           N  
ATOM    306  H   ARG A  19      -3.770  11.259  -7.754  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -3.960  13.014  -9.966  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -5.827  10.829  -9.003  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -6.025  11.691 -10.530  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -3.651  11.010 -11.111  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -3.686   9.961  -9.693  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -5.648   9.837 -11.999  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -4.290   8.740 -11.765  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -5.788   8.663  -9.418  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -7.348   7.043  -9.098  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -8.020   6.215 -10.461  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -6.162   7.993 -12.789  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -7.348   6.752 -12.553  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.153  13.444  -7.570  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.145  14.373  -7.046  1.00  0.00           C  
ATOM    321  C   HIS A  20      -6.560  15.779  -6.930  1.00  0.00           C  
ATOM    322  O   HIS A  20      -7.200  16.760  -7.312  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -7.629  13.902  -5.673  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -8.726  14.809  -5.189  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -8.464  15.978  -4.491  1.00  0.00           N  
ATOM    326  CD2 HIS A  20     -10.093  14.734  -5.293  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -9.646  16.553  -4.204  1.00  0.00           C  
ATOM    328  NE2 HIS A  20     -10.672  15.837  -4.672  1.00  0.00           N  
ATOM    329  H   HIS A  20      -5.885  12.670  -7.030  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -7.987  14.401  -7.720  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -8.005  12.892  -5.754  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -6.807  13.926  -4.974  1.00  0.00           H  
ATOM    333  HD2 HIS A  20     -10.637  13.939  -5.783  1.00  0.00           H  
ATOM    334  HE1 HIS A  20      -9.752  17.483  -3.664  1.00  0.00           H  
ATOM    335  HE2 HIS A  20     -11.626  16.043  -4.593  1.00  0.00           H  
ATOM    336  N   VAL A  21      -5.341  15.873  -6.413  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -4.686  17.154  -6.265  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.473  17.800  -7.635  1.00  0.00           C  
ATOM    339  O   VAL A  21      -4.742  18.987  -7.823  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -3.343  16.949  -5.552  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -2.523  18.228  -5.628  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -3.578  16.601  -4.074  1.00  0.00           C  
ATOM    343  H   VAL A  21      -4.867  15.070  -6.138  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -5.305  17.801  -5.662  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -2.802  16.146  -6.031  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -3.157  19.071  -5.403  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -2.126  18.330  -6.624  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -1.714  18.182  -4.919  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -2.650  16.260  -3.636  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -4.320  15.823  -3.989  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -3.918  17.480  -3.547  1.00  0.00           H  
ATOM    352  N   HIS A  22      -3.994  17.009  -8.587  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -3.753  17.511  -9.934  1.00  0.00           C  
ATOM    354  C   HIS A  22      -5.058  18.002 -10.565  1.00  0.00           C  
ATOM    355  O   HIS A  22      -5.077  19.020 -11.258  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -3.103  16.427 -10.808  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -2.900  16.966 -12.195  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -1.931  17.913 -12.483  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -3.531  16.701 -13.386  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -2.003  18.182 -13.798  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -2.961  17.470 -14.398  1.00  0.00           N  
ATOM    362  H   HIS A  22      -3.802  16.070  -8.380  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.074  18.348  -9.867  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -2.146  16.157 -10.387  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -3.733  15.552 -10.851  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -4.345  16.004 -13.518  1.00  0.00           H  
ATOM    367  HE1 HIS A  22      -1.363  18.888 -14.307  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -3.209  17.485 -15.345  1.00  0.00           H  
ATOM    369  N   ASP A  23      -6.147  17.276 -10.326  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -7.443  17.654 -10.880  1.00  0.00           C  
ATOM    371  C   ASP A  23      -7.867  19.025 -10.360  1.00  0.00           C  
ATOM    372  O   ASP A  23      -8.405  19.843 -11.105  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -8.494  16.614 -10.486  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -8.228  15.309 -11.226  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -7.457  15.334 -12.171  1.00  0.00           O  
ATOM    376  OD2 ASP A  23      -8.793  14.301 -10.833  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -6.081  16.476  -9.767  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -7.372  17.691 -11.958  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -8.453  16.442  -9.419  1.00  0.00           H  
ATOM    380  HB3 ASP A  23      -9.476  16.979 -10.751  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.619  19.270  -9.076  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -7.982  20.553  -8.473  1.00  0.00           C  
ATOM    383  C   GLU A  24      -7.196  21.690  -9.125  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.738  22.768  -9.367  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -7.745  20.535  -6.950  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -8.195  21.866  -6.344  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -8.005  21.828  -4.832  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -7.539  20.813  -4.340  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -8.329  22.812  -4.187  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.186  18.580  -8.530  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -9.034  20.722  -8.651  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -8.316  19.734  -6.506  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -6.697  20.387  -6.735  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -7.606  22.672  -6.758  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -9.238  22.029  -6.569  1.00  0.00           H  
ATOM    396  N   GLU A  25      -5.918  21.443  -9.410  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.072  22.458 -10.038  1.00  0.00           C  
ATOM    398  C   GLU A  25      -5.616  22.838 -11.420  1.00  0.00           C  
ATOM    399  O   GLU A  25      -5.605  24.009 -11.799  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -3.630  21.940 -10.158  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -2.735  23.024 -10.761  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -1.297  22.517 -10.842  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -1.069  21.379 -10.465  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -0.446  23.274 -11.278  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -5.537  20.559  -9.199  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -5.070  23.346  -9.415  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -3.264  21.680  -9.175  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -3.602  21.067 -10.788  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -3.082  23.272 -11.752  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -2.768  23.904 -10.137  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.107  21.845 -12.161  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -6.666  22.092 -13.489  1.00  0.00           C  
ATOM    413  C   VAL A  26      -7.951  22.908 -13.378  1.00  0.00           C  
ATOM    414  O   VAL A  26      -8.196  23.809 -14.178  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -6.927  20.760 -14.226  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -7.782  21.011 -15.475  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -5.587  20.129 -14.668  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.120  20.941 -11.799  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -5.947  22.664 -14.060  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -7.450  20.076 -13.570  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -7.731  20.152 -16.129  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -7.414  21.884 -15.993  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -8.808  21.175 -15.178  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -5.267  20.570 -15.604  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -5.721  19.067 -14.808  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -4.827  20.296 -13.921  1.00  0.00           H  
ATOM    427  N   GLU A  27      -8.769  22.578 -12.389  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.030  23.284 -12.199  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.780  24.765 -11.939  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.470  25.624 -12.487  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -10.797  22.675 -11.027  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -12.150  23.371 -10.878  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -12.956  22.706  -9.768  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -12.463  21.747  -9.198  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -14.054  23.167  -9.502  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -8.525  21.843 -11.781  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -10.625  23.183 -13.095  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -10.951  21.620 -11.210  1.00  0.00           H  
ATOM    439  HB3 GLU A  27     -10.226  22.803 -10.121  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -11.996  24.412 -10.635  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -12.694  23.297 -11.808  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.786  25.064 -11.112  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -8.461  26.440 -10.810  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.998  27.165 -12.072  1.00  0.00           C  
ATOM    445  O   LEU A  28      -8.340  28.327 -12.291  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -7.381  26.494  -9.715  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -7.010  27.948  -9.419  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -8.241  28.720  -8.914  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -5.892  27.978  -8.368  1.00  0.00           C  
ATOM    450  H   LEU A  28      -8.256  24.354 -10.708  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -9.351  26.927 -10.440  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -7.765  26.036  -8.815  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.501  25.961 -10.036  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -6.653  28.403 -10.324  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -7.923  29.554  -8.304  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -8.869  28.065  -8.327  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -8.800  29.091  -9.760  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -6.225  27.475  -7.472  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -5.645  29.003  -8.134  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -5.018  27.479  -8.760  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.211  26.482 -12.899  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -6.708  27.090 -14.127  1.00  0.00           C  
ATOM    463  C   GLU A  29      -7.863  27.477 -15.041  1.00  0.00           C  
ATOM    464  O   GLU A  29      -7.875  28.563 -15.619  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -5.776  26.112 -14.854  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -5.131  26.802 -16.060  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -6.108  26.864 -17.231  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -6.989  26.022 -17.295  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -5.960  27.757 -18.049  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -6.966  25.560 -12.682  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.153  27.980 -13.873  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -4.998  25.791 -14.176  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -6.339  25.253 -15.190  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -4.833  27.803 -15.789  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -4.258  26.241 -16.359  1.00  0.00           H  
ATOM    476  N   ARG A  30      -8.836  26.584 -15.163  1.00  0.00           N  
ATOM    477  CA  ARG A  30      -9.993  26.846 -16.005  1.00  0.00           C  
ATOM    478  C   ARG A  30     -10.780  28.045 -15.486  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.249  28.867 -16.260  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -10.904  25.620 -16.048  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -12.074  25.890 -16.995  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -12.891  24.611 -17.174  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -12.097  23.601 -17.864  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -12.575  22.380 -18.079  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -11.843  21.491 -18.693  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -13.778  22.072 -17.678  1.00  0.00           N  
ATOM    487  H   ARG A  30      -8.775  25.736 -14.676  1.00  0.00           H  
ATOM    488  HA  ARG A  30      -9.653  27.059 -17.008  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -10.342  24.766 -16.398  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -11.284  25.421 -15.057  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -12.702  26.666 -16.581  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -11.693  26.209 -17.954  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -13.182  24.234 -16.205  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -13.776  24.831 -17.752  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -11.194  23.825 -18.170  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -10.922  21.729 -19.001  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -12.204  20.573 -18.856  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -14.339  22.753 -17.209  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -14.139  21.152 -17.841  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.925  28.135 -14.172  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.668  29.236 -13.566  1.00  0.00           C  
ATOM    502  C   LEU A  31     -11.036  30.571 -13.938  1.00  0.00           C  
ATOM    503  O   LEU A  31     -11.734  31.556 -14.168  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.693  29.084 -12.038  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -12.482  30.238 -11.393  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -13.938  30.238 -11.888  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -12.451  30.067  -9.869  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.530  27.446 -13.597  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.679  29.211 -13.938  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -12.159  28.144 -11.780  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -10.680  29.093 -11.664  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -12.021  31.180 -11.651  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -13.999  30.762 -12.830  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -14.568  30.736 -11.164  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -14.281  29.221 -12.020  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -13.096  30.803  -9.411  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -11.441  30.201  -9.511  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -12.796  29.077  -9.611  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.712  30.598 -13.977  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.994  31.822 -14.303  1.00  0.00           C  
ATOM    521  C   LYS A  32      -9.388  32.327 -15.690  1.00  0.00           C  
ATOM    522  O   LYS A  32      -9.163  33.492 -16.019  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -7.485  31.564 -14.262  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -7.034  31.234 -12.829  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -6.843  32.519 -12.010  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -6.237  32.160 -10.648  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -4.873  31.594 -10.849  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -9.208  29.784 -13.768  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -9.245  32.577 -13.578  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -7.254  30.727 -14.908  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.962  32.440 -14.612  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -7.779  30.614 -12.351  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -6.098  30.698 -12.869  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -6.177  33.186 -12.537  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -7.794  33.006 -11.858  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -6.173  33.046 -10.033  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -6.861  31.426 -10.158  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -4.409  31.465  -9.927  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -4.310  32.246 -11.432  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -4.946  30.674 -11.328  1.00  0.00           H  
ATOM    541  N   ASN A  33      -9.976  31.450 -16.499  1.00  0.00           N  
ATOM    542  CA  ASN A  33     -10.393  31.822 -17.839  1.00  0.00           C  
ATOM    543  C   ASN A  33     -11.326  33.032 -17.796  1.00  0.00           C  
ATOM    544  O   ASN A  33     -11.469  33.756 -18.781  1.00  0.00           O  
ATOM    545  CB  ASN A  33     -11.114  30.642 -18.493  1.00  0.00           C  
ATOM    546  CG  ASN A  33     -12.494  30.443 -17.868  1.00  0.00           C  
ATOM    547  OD1 ASN A  33     -12.758  30.947 -16.778  1.00  0.00           O  
ATOM    548  ND2 ASN A  33     -13.391  29.736 -18.499  1.00  0.00           N  
ATOM    549  H   ASN A  33     -10.133  30.538 -16.194  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -9.521  32.069 -18.426  1.00  0.00           H  
ATOM    551  HB2 ASN A  33     -11.220  30.837 -19.535  1.00  0.00           H  
ATOM    552  HB3 ASN A  33     -10.531  29.742 -18.360  1.00  0.00           H  
ATOM    553 HD21 ASN A  33     -13.177  29.336 -19.367  1.00  0.00           H  
ATOM    554 HD22 ASN A  33     -14.279  29.607 -18.103  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.961  33.242 -16.647  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.880  34.363 -16.489  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.144  35.681 -16.697  1.00  0.00           C  
ATOM    558  O   GLU A  34     -12.672  36.612 -17.306  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.502  34.342 -15.090  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.469  33.162 -14.974  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -15.002  33.060 -13.549  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -14.483  33.755 -12.691  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -15.922  32.287 -13.336  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.813  32.630 -15.895  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -13.668  34.279 -17.222  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -12.720  34.241 -14.351  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -14.039  35.263 -14.920  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -15.293  33.306 -15.656  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.950  32.250 -15.226  1.00  0.00           H  
ATOM    570  N   ARG A  35     -10.918  35.749 -16.193  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -10.111  36.957 -16.337  1.00  0.00           C  
ATOM    572  C   ARG A  35      -9.843  37.241 -17.816  1.00  0.00           C  
ATOM    573  O   ARG A  35      -9.860  38.395 -18.248  1.00  0.00           O  
ATOM    574  CB  ARG A  35      -8.784  36.830 -15.565  1.00  0.00           C  
ATOM    575  CG  ARG A  35      -7.994  38.135 -15.677  1.00  0.00           C  
ATOM    576  CD  ARG A  35      -6.707  38.009 -14.864  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -5.941  39.248 -14.936  1.00  0.00           N  
ATOM    578  CZ  ARG A  35      -5.134  39.499 -15.960  1.00  0.00           C  
ATOM    579  NH1 ARG A  35      -4.463  40.616 -16.001  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35      -5.013  38.628 -16.926  1.00  0.00           N  
ATOM    581  H   ARG A  35     -10.549  34.972 -15.727  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -10.667  37.787 -15.927  1.00  0.00           H  
ATOM    583  HB2 ARG A  35      -8.992  36.632 -14.524  1.00  0.00           H  
ATOM    584  HB3 ARG A  35      -8.191  36.024 -15.969  1.00  0.00           H  
ATOM    585  HG2 ARG A  35      -7.752  38.327 -16.713  1.00  0.00           H  
ATOM    586  HG3 ARG A  35      -8.586  38.950 -15.288  1.00  0.00           H  
ATOM    587  HD2 ARG A  35      -6.954  37.804 -13.834  1.00  0.00           H  
ATOM    588  HD3 ARG A  35      -6.114  37.195 -15.257  1.00  0.00           H  
ATOM    589  HE  ARG A  35      -6.023  39.906 -14.215  1.00  0.00           H  
ATOM    590 HH11 ARG A  35      -4.557  41.281 -15.261  1.00  0.00           H  
ATOM    591 HH12 ARG A  35      -3.854  40.806 -16.771  1.00  0.00           H  
ATOM    592 HH21 ARG A  35      -5.529  37.771 -16.894  1.00  0.00           H  
ATOM    593 HH22 ARG A  35      -4.405  38.817 -17.696  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.600  36.183 -18.593  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -9.333  36.342 -20.017  1.00  0.00           C  
ATOM    596  C   HIS A  36     -10.557  36.915 -20.729  1.00  0.00           C  
ATOM    597  O   HIS A  36     -10.431  37.747 -21.629  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -8.936  34.994 -20.643  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -7.626  34.544 -20.061  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -7.512  33.391 -19.301  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -6.366  35.083 -20.115  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -6.224  33.273 -18.931  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -5.482  34.280 -19.401  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.607  35.284 -18.205  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -8.509  37.032 -20.140  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -9.690  34.250 -20.438  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -8.829  35.110 -21.712  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -6.102  35.996 -20.628  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -5.837  32.464 -18.329  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -4.520  34.421 -19.274  1.00  0.00           H  
ATOM    611  N   ASP A  37     -11.743  36.470 -20.317  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -12.984  36.953 -20.918  1.00  0.00           C  
ATOM    613  C   ASP A  37     -13.221  38.423 -20.565  1.00  0.00           C  
ATOM    614  O   ASP A  37     -13.709  39.200 -21.388  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -14.179  36.091 -20.467  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -15.434  36.499 -21.232  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -15.378  37.494 -21.936  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -16.432  35.811 -21.100  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -11.785  35.819 -19.587  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -12.894  36.873 -21.991  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -13.965  35.051 -20.669  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -14.352  36.219 -19.411  1.00  0.00           H  
ATOM    623  N   HIS A  38     -12.871  38.804 -19.337  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -13.065  40.180 -18.887  1.00  0.00           C  
ATOM    625  C   HIS A  38     -12.098  41.117 -19.602  1.00  0.00           C  
ATOM    626  O   HIS A  38     -12.362  42.311 -19.740  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -12.854  40.272 -17.372  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -13.130  41.672 -16.913  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -14.411  42.196 -16.877  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -12.302  42.668 -16.460  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -14.320  43.455 -16.416  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -13.056  43.794 -16.147  1.00  0.00           N  
ATOM    633  H   HIS A  38     -12.478  38.148 -18.724  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -14.076  40.484 -19.115  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -13.530  39.594 -16.871  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -11.834  40.011 -17.128  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -11.230  42.589 -16.362  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -15.166  44.112 -16.280  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -12.730  44.650 -15.802  1.00  0.00           H  
ATOM    640  N   ASP A  39     -10.988  40.561 -20.067  1.00  0.00           N  
ATOM    641  CA  ASP A  39      -9.997  41.357 -20.785  1.00  0.00           C  
ATOM    642  C   ASP A  39     -10.612  41.945 -22.053  1.00  0.00           C  
ATOM    643  O   ASP A  39     -10.190  43.003 -22.521  1.00  0.00           O  
ATOM    644  CB  ASP A  39      -8.766  40.510 -21.143  1.00  0.00           C  
ATOM    645  CG  ASP A  39      -7.677  41.404 -21.727  1.00  0.00           C  
ATOM    646  OD1 ASP A  39      -7.170  42.241 -20.999  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -7.363  41.237 -22.895  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -10.838  39.600 -19.936  1.00  0.00           H  
ATOM    649  HA  ASP A  39      -9.683  42.169 -20.148  1.00  0.00           H  
ATOM    650  HB2 ASP A  39      -8.389  40.028 -20.253  1.00  0.00           H  
ATOM    651  HB3 ASP A  39      -9.037  39.758 -21.871  1.00  0.00           H  
ATOM    652  N   TYR A  40     -11.608  41.256 -22.612  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -12.258  41.735 -23.828  1.00  0.00           C  
ATOM    654  C   TYR A  40     -13.505  40.909 -24.127  1.00  0.00           C  
ATOM    655  O   TYR A  40     -13.353  39.791 -24.590  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -11.286  41.639 -25.005  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -11.941  42.192 -26.250  1.00  0.00           C  
ATOM    658  CD1 TYR A  40     -12.004  43.576 -26.448  1.00  0.00           C  
ATOM    659  CD2 TYR A  40     -12.484  41.323 -27.203  1.00  0.00           C  
ATOM    660  CE1 TYR A  40     -12.611  44.092 -27.599  1.00  0.00           C  
ATOM    661  CE2 TYR A  40     -13.091  41.838 -28.356  1.00  0.00           C  
ATOM    662  CZ  TYR A  40     -13.154  43.223 -28.553  1.00  0.00           C  
ATOM    663  OH  TYR A  40     -13.753  43.733 -29.687  1.00  0.00           O  
ATOM    664  OXT TYR A  40     -14.593  41.406 -23.887  1.00  0.00           O  
ATOM    665  H   TYR A  40     -11.918  40.416 -22.200  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -12.544  42.767 -23.692  1.00  0.00           H  
ATOM    667  HB2 TYR A  40     -10.396  42.209 -24.784  1.00  0.00           H  
ATOM    668  HB3 TYR A  40     -11.019  40.606 -25.167  1.00  0.00           H  
ATOM    669  HD1 TYR A  40     -11.584  44.246 -25.713  1.00  0.00           H  
ATOM    670  HD2 TYR A  40     -12.434  40.254 -27.051  1.00  0.00           H  
ATOM    671  HE1 TYR A  40     -12.658  45.160 -27.751  1.00  0.00           H  
ATOM    672  HE2 TYR A  40     -13.510  41.169 -29.092  1.00  0.00           H  
ATOM    673  HH  TYR A  40     -13.975  44.651 -29.519  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       0.876  -6.052   8.478  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.822  -6.757   7.567  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.814  -6.084   6.199  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.793  -6.065   5.510  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.544  -5.177   8.025  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.363  -5.819   9.369  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.063  -6.667   8.677  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.819  -6.719   7.984  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.517  -7.787   7.459  1.00  0.00           H  
ATOM     10  N   SER A   2       2.958  -5.530   5.813  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.070  -4.859   4.523  1.00  0.00           C  
ATOM     12  C   SER A   2       2.799  -5.840   3.388  1.00  0.00           C  
ATOM     13  O   SER A   2       2.063  -5.534   2.452  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.468  -4.264   4.362  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.565  -3.631   3.092  1.00  0.00           O  
ATOM     16  H   SER A   2       3.739  -5.573   6.402  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.344  -4.062   4.478  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.643  -3.535   5.135  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.206  -5.052   4.441  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.691  -2.691   3.238  1.00  0.00           H  
ATOM     21  N   VAL A   3       3.395  -7.023   3.481  1.00  0.00           N  
ATOM     22  CA  VAL A   3       3.207  -8.040   2.455  1.00  0.00           C  
ATOM     23  C   VAL A   3       1.800  -8.624   2.533  1.00  0.00           C  
ATOM     24  O   VAL A   3       1.262  -9.104   1.536  1.00  0.00           O  
ATOM     25  CB  VAL A   3       4.233  -9.160   2.638  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       5.644  -8.576   2.565  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       4.021  -9.824   4.000  1.00  0.00           C  
ATOM     28  H   VAL A   3       3.969  -7.215   4.252  1.00  0.00           H  
ATOM     29  HA  VAL A   3       3.349  -7.592   1.484  1.00  0.00           H  
ATOM     30  HB  VAL A   3       4.106  -9.893   1.854  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       5.748  -7.996   1.660  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       6.366  -9.379   2.564  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       5.814  -7.940   3.422  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       3.137 -10.444   3.965  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       3.897  -9.063   4.757  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       4.879 -10.434   4.240  1.00  0.00           H  
ATOM     37  N   LYS A   4       1.214  -8.586   3.725  1.00  0.00           N  
ATOM     38  CA  LYS A   4      -0.132  -9.125   3.917  1.00  0.00           C  
ATOM     39  C   LYS A   4      -1.138  -8.383   3.041  1.00  0.00           C  
ATOM     40  O   LYS A   4      -1.961  -9.000   2.367  1.00  0.00           O  
ATOM     41  CB  LYS A   4      -0.547  -9.013   5.392  1.00  0.00           C  
ATOM     42  CG  LYS A   4      -1.944  -9.607   5.587  1.00  0.00           C  
ATOM     43  CD  LYS A   4      -2.300  -9.575   7.074  1.00  0.00           C  
ATOM     44  CE  LYS A   4      -3.694 -10.167   7.279  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -4.706  -9.284   6.636  1.00  0.00           N1+
ATOM     46  H   LYS A   4       1.698  -8.195   4.483  1.00  0.00           H  
ATOM     47  HA  LYS A   4      -0.131 -10.167   3.636  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       0.158  -9.553   6.009  1.00  0.00           H  
ATOM     49  HB3 LYS A   4      -0.561  -7.974   5.685  1.00  0.00           H  
ATOM     50  HG2 LYS A   4      -2.666  -9.025   5.032  1.00  0.00           H  
ATOM     51  HG3 LYS A   4      -1.955 -10.627   5.237  1.00  0.00           H  
ATOM     52  HD2 LYS A   4      -1.576 -10.153   7.630  1.00  0.00           H  
ATOM     53  HD3 LYS A   4      -2.291  -8.553   7.424  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -3.738 -11.150   6.831  1.00  0.00           H  
ATOM     55  HE3 LYS A   4      -3.901 -10.244   8.336  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -4.285  -8.352   6.453  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -5.524  -9.176   7.270  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -5.015  -9.706   5.738  1.00  0.00           H  
ATOM     59  N   LYS A   5      -1.066  -7.052   3.057  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -1.977  -6.226   2.259  1.00  0.00           C  
ATOM     61  C   LYS A   5      -1.341  -5.864   0.923  1.00  0.00           C  
ATOM     62  O   LYS A   5      -1.981  -5.263   0.061  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.334  -4.951   3.031  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -1.083  -4.091   3.230  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -1.445  -2.862   4.061  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -0.197  -2.002   4.261  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -0.545  -0.805   5.076  1.00  0.00           N1+
ATOM     68  H   LYS A   5      -0.388  -6.615   3.617  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -2.885  -6.776   2.068  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -3.070  -4.390   2.474  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -2.742  -5.218   3.995  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -0.327  -4.668   3.746  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -0.702  -3.770   2.273  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -2.201  -2.288   3.544  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -1.823  -3.174   5.023  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       0.558  -2.579   4.773  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       0.179  -1.688   3.299  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -0.236   0.053   4.579  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -0.067  -0.865   5.998  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -1.574  -0.770   5.218  1.00  0.00           H  
ATOM     81  N   LEU A   6      -0.071  -6.221   0.770  1.00  0.00           N  
ATOM     82  CA  LEU A   6       0.665  -5.924  -0.456  1.00  0.00           C  
ATOM     83  C   LEU A   6       0.792  -4.410  -0.646  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.131  -3.650  -0.345  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -0.049  -6.568  -1.673  1.00  0.00           C  
ATOM     86  CG  LEU A   6       0.871  -7.589  -2.377  1.00  0.00           C  
ATOM     87  CD1 LEU A   6       2.169  -6.902  -2.867  1.00  0.00           C  
ATOM     88  CD2 LEU A   6       1.210  -8.752  -1.413  1.00  0.00           C  
ATOM     89  H   LEU A   6       0.387  -6.682   1.501  1.00  0.00           H  
ATOM     90  HA  LEU A   6       1.660  -6.334  -0.360  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -0.938  -7.075  -1.335  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -0.333  -5.806  -2.388  1.00  0.00           H  
ATOM     93  HG  LEU A   6       0.347  -7.987  -3.237  1.00  0.00           H  
ATOM     94 HD11 LEU A   6       2.017  -5.833  -2.947  1.00  0.00           H  
ATOM     95 HD12 LEU A   6       2.434  -7.293  -3.838  1.00  0.00           H  
ATOM     96 HD13 LEU A   6       2.976  -7.098  -2.175  1.00  0.00           H  
ATOM     97 HD21 LEU A   6       1.295  -9.667  -1.979  1.00  0.00           H  
ATOM     98 HD22 LEU A   6       0.429  -8.862  -0.676  1.00  0.00           H  
ATOM     99 HD23 LEU A   6       2.147  -8.554  -0.914  1.00  0.00           H  
ATOM    100  N   ASN A   7       1.946  -3.989  -1.151  1.00  0.00           N  
ATOM    101  CA  ASN A   7       2.212  -2.577  -1.393  1.00  0.00           C  
ATOM    102  C   ASN A   7       1.478  -2.095  -2.641  1.00  0.00           C  
ATOM    103  O   ASN A   7       1.365  -0.894  -2.882  1.00  0.00           O  
ATOM    104  CB  ASN A   7       3.713  -2.342  -1.558  1.00  0.00           C  
ATOM    105  CG  ASN A   7       3.989  -0.847  -1.651  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       3.812  -0.248  -2.712  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       4.408  -0.201  -0.597  1.00  0.00           N  
ATOM    108  H   ASN A   7       2.639  -4.649  -1.368  1.00  0.00           H  
ATOM    109  HA  ASN A   7       1.865  -2.008  -0.546  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       4.234  -2.754  -0.705  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       4.056  -2.826  -2.458  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       4.546  -0.678   0.249  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       4.583   0.762  -0.650  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.000  -3.039  -3.447  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.301  -2.690  -4.678  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.914  -1.816  -4.373  1.00  0.00           C  
ATOM    117  O   ASP A   8      -1.185  -0.847  -5.083  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.166  -3.964  -5.388  1.00  0.00           C  
ATOM    119  CG  ASP A   8       1.026  -4.711  -5.975  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       2.097  -4.132  -6.031  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       0.850  -5.857  -6.361  1.00  0.00           O1-
ATOM    122  H   ASP A   8       1.132  -3.982  -3.215  1.00  0.00           H  
ATOM    123  HA  ASP A   8       0.973  -2.151  -5.327  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.674  -4.602  -4.680  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.847  -3.701  -6.183  1.00  0.00           H  
ATOM    126  N   GLU A   9      -1.634  -2.158  -3.312  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -2.812  -1.386  -2.919  1.00  0.00           C  
ATOM    128  C   GLU A   9      -2.404   0.023  -2.488  1.00  0.00           C  
ATOM    129  O   GLU A   9      -3.102   0.994  -2.780  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -3.577  -2.093  -1.784  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -4.240  -3.367  -2.320  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -3.186  -4.448  -2.533  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -2.076  -4.267  -2.065  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -3.505  -5.443  -3.166  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -1.363  -2.932  -2.780  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -3.465  -1.300  -3.775  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -2.904  -2.349  -0.981  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -4.343  -1.432  -1.406  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -4.967  -3.718  -1.603  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -4.734  -3.158  -3.255  1.00  0.00           H  
ATOM    141  N   VAL A  10      -1.268   0.132  -1.799  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -0.784   1.414  -1.352  1.00  0.00           C  
ATOM    143  C   VAL A  10      -0.425   2.293  -2.552  1.00  0.00           C  
ATOM    144  O   VAL A  10      -0.670   3.501  -2.536  1.00  0.00           O  
ATOM    145  CB  VAL A  10       0.420   1.219  -0.418  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       1.041   2.570  -0.114  1.00  0.00           C  
ATOM    147  CG2 VAL A  10      -0.048   0.565   0.883  1.00  0.00           C  
ATOM    148  H   VAL A  10      -0.738  -0.658  -1.598  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -1.573   1.899  -0.797  1.00  0.00           H  
ATOM    150  HB  VAL A  10       1.163   0.589  -0.884  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       1.571   2.915  -0.985  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       1.725   2.472   0.713  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       0.262   3.270   0.137  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       0.812   0.228   1.446  1.00  0.00           H  
ATOM    155 HG22 VAL A  10      -0.680  -0.280   0.654  1.00  0.00           H  
ATOM    156 HG23 VAL A  10      -0.603   1.282   1.470  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.160   1.686  -3.587  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.547   2.438  -4.781  1.00  0.00           C  
ATOM    159  C   ALA A  11      -0.678   3.050  -5.451  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.644   4.194  -5.905  1.00  0.00           O  
ATOM    161  CB  ALA A  11       1.272   1.526  -5.777  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.326   0.719  -3.551  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.219   3.233  -4.487  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       2.120   1.060  -5.295  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       1.617   2.114  -6.614  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.592   0.765  -6.130  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.759   2.281  -5.512  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -2.989   2.758  -6.131  1.00  0.00           C  
ATOM    169  C   LEU A  12      -3.560   3.946  -5.354  1.00  0.00           C  
ATOM    170  O   LEU A  12      -4.081   4.889  -5.945  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -4.021   1.620  -6.197  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -3.566   0.549  -7.201  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -4.457  -0.688  -7.041  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -3.673   1.076  -8.649  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.729   1.376  -5.135  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.766   3.084  -7.134  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -4.126   1.167  -5.225  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -4.975   2.019  -6.506  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -2.539   0.278  -6.991  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -4.442  -1.012  -6.011  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -4.086  -1.482  -7.672  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -5.467  -0.441  -7.328  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -3.795   0.247  -9.331  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.773   1.611  -8.905  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -4.522   1.737  -8.738  1.00  0.00           H  
ATOM    186  N   GLU A  13      -3.464   3.897  -4.026  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -3.980   4.976  -3.196  1.00  0.00           C  
ATOM    188  C   GLU A  13      -3.228   6.276  -3.473  1.00  0.00           C  
ATOM    189  O   GLU A  13      -3.827   7.349  -3.547  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -3.846   4.598  -1.721  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -4.474   5.684  -0.849  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -4.395   5.277   0.617  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -3.291   5.078   1.096  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -5.438   5.165   1.238  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -3.037   3.126  -3.597  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -5.026   5.122  -3.423  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -4.348   3.658  -1.544  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -2.800   4.498  -1.470  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -3.945   6.614  -0.993  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -5.509   5.813  -1.129  1.00  0.00           H  
ATOM    201  N   ARG A  14      -1.911   6.172  -3.625  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -1.091   7.350  -3.890  1.00  0.00           C  
ATOM    203  C   ARG A  14      -1.480   7.989  -5.220  1.00  0.00           C  
ATOM    204  O   ARG A  14      -1.532   9.214  -5.340  1.00  0.00           O  
ATOM    205  CB  ARG A  14       0.387   6.963  -3.922  1.00  0.00           C  
ATOM    206  CG  ARG A  14       0.841   6.580  -2.513  1.00  0.00           C  
ATOM    207  CD  ARG A  14       2.300   6.123  -2.551  1.00  0.00           C  
ATOM    208  NE  ARG A  14       3.161   7.229  -2.951  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       4.464   7.052  -3.141  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       5.211   8.057  -3.508  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       4.997   5.875  -2.959  1.00  0.00           N  
ATOM    212  H   ARG A  14      -1.484   5.292  -3.553  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -1.245   8.069  -3.098  1.00  0.00           H  
ATOM    214  HB2 ARG A  14       0.523   6.123  -4.587  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       0.970   7.800  -4.272  1.00  0.00           H  
ATOM    216  HG2 ARG A  14       0.748   7.435  -1.860  1.00  0.00           H  
ATOM    217  HG3 ARG A  14       0.223   5.775  -2.141  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       2.593   5.779  -1.571  1.00  0.00           H  
ATOM    219  HD3 ARG A  14       2.401   5.312  -3.259  1.00  0.00           H  
ATOM    220  HE  ARG A  14       2.772   8.118  -3.085  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       4.803   8.960  -3.644  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       6.192   7.926  -3.650  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       4.425   5.106  -2.676  1.00  0.00           H  
ATOM    224 HH22 ARG A  14       5.979   5.743  -3.101  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.757   7.155  -6.215  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -2.147   7.653  -7.528  1.00  0.00           C  
ATOM    227  C   LEU A  15      -3.467   8.421  -7.439  1.00  0.00           C  
ATOM    228  O   LEU A  15      -3.653   9.431  -8.118  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -2.280   6.489  -8.525  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.894   5.895  -8.833  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.066   4.596  -9.634  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -0.047   6.901  -9.646  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.702   6.189  -6.063  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -1.381   8.327  -7.883  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.906   5.719  -8.102  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -2.728   6.846  -9.439  1.00  0.00           H  
ATOM    237  HG  LEU A  15      -0.391   5.672  -7.902  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -1.368   4.834 -10.643  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -1.820   3.978  -9.168  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -0.128   4.062  -9.656  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -0.686   7.519 -10.259  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       0.645   6.368 -10.283  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       0.512   7.528  -8.967  1.00  0.00           H  
ATOM    244  N   LYS A  16      -4.381   7.936  -6.600  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -5.679   8.590  -6.436  1.00  0.00           C  
ATOM    246  C   LYS A  16      -5.501   9.987  -5.843  1.00  0.00           C  
ATOM    247  O   LYS A  16      -6.184  10.930  -6.241  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -6.591   7.742  -5.533  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -6.983   6.460  -6.264  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -7.815   5.584  -5.328  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -8.264   4.322  -6.067  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -7.067   3.529  -6.468  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -4.175   7.134  -6.075  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -6.149   8.687  -7.406  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -6.081   7.489  -4.616  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -7.484   8.303  -5.300  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -7.563   6.708  -7.141  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -6.093   5.926  -6.560  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -7.216   5.306  -4.472  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -8.682   6.134  -4.996  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -8.887   3.728  -5.414  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -8.825   4.601  -6.946  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -6.213   3.961  -6.065  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -6.995   3.517  -7.506  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16      -7.162   2.557  -6.114  1.00  0.00           H  
ATOM    266  N   ASN A  17      -4.576  10.117  -4.893  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -4.320  11.403  -4.264  1.00  0.00           C  
ATOM    268  C   ASN A  17      -3.774  12.399  -5.282  1.00  0.00           C  
ATOM    269  O   ASN A  17      -4.138  13.574  -5.278  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -3.319  11.232  -3.122  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -3.158  12.547  -2.370  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -4.136  13.098  -1.863  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -1.975  13.086  -2.266  1.00  0.00           N  
ATOM    274  H   ASN A  17      -4.049   9.339  -4.618  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -5.245  11.787  -3.861  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -3.678  10.471  -2.444  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -2.364  10.931  -3.525  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -1.199  12.646  -2.671  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -1.863  13.932  -1.784  1.00  0.00           H  
ATOM    280  N   GLU A  18      -2.890  11.918  -6.151  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -2.293  12.783  -7.172  1.00  0.00           C  
ATOM    282  C   GLU A  18      -3.372  13.318  -8.105  1.00  0.00           C  
ATOM    283  O   GLU A  18      -3.355  14.490  -8.484  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -1.245  12.016  -7.989  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -0.583  12.960  -8.997  1.00  0.00           C  
ATOM    286  CD  GLU A  18       0.505  12.217  -9.764  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       0.692  11.042  -9.499  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       1.135  12.834 -10.608  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -2.636  10.969  -6.101  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -1.810  13.616  -6.683  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -0.489  11.616  -7.326  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -1.723  11.207  -8.521  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -1.325  13.323  -9.693  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -0.143  13.795  -8.473  1.00  0.00           H  
ATOM    295  N   ARG A  19      -4.302  12.449  -8.478  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -5.385  12.845  -9.376  1.00  0.00           C  
ATOM    297  C   ARG A  19      -6.211  13.965  -8.751  1.00  0.00           C  
ATOM    298  O   ARG A  19      -6.574  14.931  -9.421  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -6.293  11.648  -9.683  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -7.362  12.057 -10.699  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -8.209  10.836 -11.057  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -9.241  11.201 -12.022  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -8.967  11.283 -13.320  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -9.906  11.610 -14.166  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -7.760  11.034 -13.749  1.00  0.00           N  
ATOM    306  H   ARG A  19      -4.257  11.529  -8.145  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -4.957  13.203 -10.300  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -5.703  10.841 -10.094  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -6.775  11.317  -8.776  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -7.993  12.823 -10.270  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -6.886  12.438 -11.590  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -7.575  10.074 -11.484  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -8.676  10.450 -10.162  1.00  0.00           H  
ATOM    314  HE  ARG A  19     -10.150  11.388 -11.709  1.00  0.00           H  
ATOM    315 HH11 ARG A  19     -10.831  11.799 -13.838  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -9.700  11.670 -15.142  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -7.041  10.783 -13.100  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -7.554  11.095 -14.725  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.507  13.832  -7.461  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.294  14.846  -6.768  1.00  0.00           C  
ATOM    321  C   HIS A  20      -6.562  16.185  -6.769  1.00  0.00           C  
ATOM    322  O   HIS A  20      -7.173  17.230  -6.991  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -7.566  14.403  -5.326  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -8.589  13.298  -5.323  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -8.259  11.982  -5.609  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -9.939  13.299  -5.072  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -9.387  11.253  -5.524  1.00  0.00           C  
ATOM    328  NE2 HIS A  20     -10.441  12.006  -5.200  1.00  0.00           N  
ATOM    329  H   HIS A  20      -6.193  13.043  -6.971  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -8.237  14.964  -7.280  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -6.649  14.046  -4.880  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -7.940  15.241  -4.757  1.00  0.00           H  
ATOM    333  HD2 HIS A  20     -10.525  14.169  -4.815  1.00  0.00           H  
ATOM    334  HE1 HIS A  20      -9.434  10.188  -5.697  1.00  0.00           H  
ATOM    335  HE2 HIS A  20     -11.367  11.712  -5.077  1.00  0.00           H  
ATOM    336  N   VAL A  21      -5.250  16.151  -6.555  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -4.463  17.363  -6.568  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.522  17.990  -7.957  1.00  0.00           C  
ATOM    339  O   VAL A  21      -4.730  19.194  -8.104  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -3.014  17.033  -6.188  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -2.128  18.243  -6.463  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -2.929  16.682  -4.696  1.00  0.00           C  
ATOM    343  H   VAL A  21      -4.801  15.300  -6.413  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -4.869  18.057  -5.849  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -2.669  16.195  -6.778  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -1.196  18.138  -5.935  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -2.633  19.137  -6.136  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -1.939  18.300  -7.523  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -3.396  17.464  -4.116  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -1.891  16.595  -4.409  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -3.429  15.745  -4.510  1.00  0.00           H  
ATOM    352  N   HIS A  22      -4.354  17.152  -8.975  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -4.397  17.617 -10.354  1.00  0.00           C  
ATOM    354  C   HIS A  22      -5.759  18.239 -10.653  1.00  0.00           C  
ATOM    355  O   HIS A  22      -5.851  19.242 -11.362  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -4.101  16.452 -11.313  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -3.988  16.974 -12.717  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -5.090  17.125 -13.543  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -2.906  17.377 -13.458  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -4.650  17.600 -14.722  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -3.325  17.772 -14.722  1.00  0.00           N  
ATOM    362  H   HIS A  22      -4.204  16.202  -8.795  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.638  18.374 -10.486  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -3.168  15.987 -11.030  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -4.890  15.721 -11.266  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -1.883  17.387 -13.109  1.00  0.00           H  
ATOM    367  HE1 HIS A  22      -5.289  17.813 -15.566  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -2.769  18.103 -15.458  1.00  0.00           H  
ATOM    369  N   ASP A  23      -6.816  17.645 -10.105  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -8.160  18.162 -10.317  1.00  0.00           C  
ATOM    371  C   ASP A  23      -8.278  19.576  -9.749  1.00  0.00           C  
ATOM    372  O   ASP A  23      -8.912  20.445 -10.346  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -9.185  17.250  -9.641  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -9.263  15.924 -10.388  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -8.750  15.860 -11.494  1.00  0.00           O  
ATOM    376  OD2 ASP A  23      -9.829  14.990  -9.844  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -6.689  16.855  -9.541  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -8.364  18.190 -11.377  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -8.894  17.072  -8.615  1.00  0.00           H  
ATOM    380  HB3 ASP A  23     -10.155  17.725  -9.660  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.662  19.798  -8.588  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -7.712  21.118  -7.955  1.00  0.00           C  
ATOM    383  C   GLU A  24      -7.046  22.170  -8.849  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.564  23.275  -9.000  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -7.048  21.087  -6.563  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -7.150  22.469  -5.910  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -6.533  22.427  -4.517  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -6.085  21.363  -4.121  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -6.511  23.460  -3.869  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.173  19.066  -8.156  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -8.749  21.391  -7.829  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -7.556  20.366  -5.940  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -6.009  20.813  -6.649  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -6.621  23.193  -6.512  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -8.187  22.755  -5.832  1.00  0.00           H  
ATOM    396  N   GLU A  25      -5.910  21.816  -9.454  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.202  22.744 -10.344  1.00  0.00           C  
ATOM    398  C   GLU A  25      -6.077  23.112 -11.545  1.00  0.00           C  
ATOM    399  O   GLU A  25      -6.062  24.252 -12.007  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -3.877  22.118 -10.825  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -2.802  22.269  -9.746  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -3.173  21.468  -8.504  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -3.892  22.000  -7.674  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -2.716  20.345  -8.392  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -5.547  20.914  -9.311  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -4.982  23.653  -9.798  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -4.025  21.067 -11.030  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -3.546  22.614 -11.726  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -1.862  21.905 -10.131  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -2.699  23.310  -9.484  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.849  22.146 -12.035  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -7.736  22.387 -13.169  1.00  0.00           C  
ATOM    413  C   VAL A  26      -8.793  23.419 -12.785  1.00  0.00           C  
ATOM    414  O   VAL A  26      -9.139  24.292 -13.581  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -8.414  21.076 -13.637  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -9.528  21.407 -14.639  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -7.388  20.152 -14.336  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.838  21.270 -11.612  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -7.153  22.786 -13.982  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -8.840  20.566 -12.785  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -9.168  22.140 -15.348  1.00  0.00           H  
ATOM    422 HG12 VAL A  26     -10.381  21.808 -14.110  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -9.822  20.512 -15.165  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -7.912  19.426 -14.942  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -6.795  19.628 -13.604  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -6.741  20.740 -14.971  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.308  23.310 -11.563  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.335  24.240 -11.099  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.812  25.677 -11.122  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.486  26.584 -11.615  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -10.764  23.872  -9.677  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -11.871  24.817  -9.209  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -12.380  24.381  -7.841  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -11.901  23.372  -7.348  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -13.238  25.061  -7.303  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -8.997  22.589 -10.969  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -11.194  24.171 -11.750  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -11.128  22.855  -9.664  1.00  0.00           H  
ATOM    439  HB3 GLU A  27      -9.917  23.958  -9.013  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -11.483  25.823  -9.141  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -12.687  24.795  -9.917  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.604  25.876 -10.602  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -8.005  27.208 -10.590  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.717  27.677 -12.018  1.00  0.00           C  
ATOM    445  O   LEU A  28      -7.882  28.855 -12.337  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -6.709  27.213  -9.749  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -7.034  27.440  -8.267  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -7.944  26.324  -7.757  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -5.731  27.444  -7.463  1.00  0.00           C  
ATOM    450  H   LEU A  28      -8.102  25.118 -10.235  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -8.712  27.896 -10.148  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -6.208  26.263  -9.855  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.053  28.003 -10.090  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -7.532  28.392  -8.151  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -8.073  26.424  -6.689  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -7.498  25.367  -7.975  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -8.906  26.392  -8.242  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -5.060  28.183  -7.871  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -5.270  26.468  -7.521  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -5.946  27.679  -6.432  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.278  26.751 -12.870  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -6.966  27.092 -14.256  1.00  0.00           C  
ATOM    463  C   GLU A  29      -8.223  27.557 -14.986  1.00  0.00           C  
ATOM    464  O   GLU A  29      -8.187  28.519 -15.750  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -6.361  25.877 -14.979  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -5.980  26.252 -16.416  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -4.909  27.339 -16.409  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -4.235  27.474 -15.402  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -4.781  28.022 -17.412  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -7.166  25.828 -12.565  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.245  27.894 -14.259  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -5.475  25.547 -14.453  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -7.083  25.075 -15.004  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -5.596  25.377 -16.920  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -6.851  26.608 -16.943  1.00  0.00           H  
ATOM    476  N   ARG A  30      -9.331  26.861 -14.755  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.585  27.212 -15.410  1.00  0.00           C  
ATOM    478  C   ARG A  30     -10.994  28.635 -15.044  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.413  29.407 -15.904  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -11.686  26.236 -14.990  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -12.952  26.504 -15.808  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -14.078  25.599 -15.308  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -14.483  25.997 -13.965  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -15.336  25.264 -13.258  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -15.683  25.644 -12.060  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -15.825  24.165 -13.763  1.00  0.00           N  
ATOM    487  H   ARG A  30      -9.303  26.096 -14.143  1.00  0.00           H  
ATOM    488  HA  ARG A  30     -10.452  27.148 -16.481  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -11.353  25.223 -15.161  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -11.903  26.372 -13.941  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -13.246  27.537 -15.698  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -12.760  26.293 -16.850  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -14.925  25.681 -15.974  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -13.733  24.576 -15.294  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -14.118  26.820 -13.577  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -15.308  26.486 -11.673  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -16.325  25.092 -11.527  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -15.558  23.875 -14.682  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -16.467  23.613 -13.232  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.874  28.978 -13.764  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.239  30.317 -13.315  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.368  31.359 -14.006  1.00  0.00           C  
ATOM    503  O   LEU A  31     -10.865  32.374 -14.495  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.070  30.424 -11.795  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -11.430  31.841 -11.312  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -12.890  32.170 -11.665  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -11.238  31.909  -9.793  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.532  28.322 -13.114  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.272  30.497 -13.569  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -11.717  29.707 -11.313  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -10.044  30.210 -11.536  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -10.777  32.561 -11.784  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -13.496  31.279 -11.580  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -12.938  32.541 -12.678  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -13.269  32.927 -10.994  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -10.292  31.457  -9.528  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -12.040  31.376  -9.304  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -11.244  32.941  -9.477  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.066  31.100 -14.041  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.136  32.025 -14.672  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.451  32.156 -16.161  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.361  33.244 -16.729  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -6.689  31.549 -14.473  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.292  31.720 -13.004  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -5.025  30.906 -12.721  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -3.868  31.425 -13.580  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -3.987  30.874 -14.960  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.725  30.276 -13.635  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.247  32.995 -14.209  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.602  30.510 -14.747  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.030  32.141 -15.090  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -6.102  32.764 -12.802  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -7.092  31.370 -12.370  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -4.767  30.995 -11.676  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -5.207  29.866 -12.957  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -3.900  32.504 -13.619  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -2.930  31.109 -13.148  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -4.074  31.655 -15.640  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -4.830  30.266 -15.019  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -3.140  30.314 -15.185  1.00  0.00           H  
ATOM    541  N   ASN A  33      -8.824  31.044 -16.787  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -9.152  31.055 -18.212  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.354  31.954 -18.481  1.00  0.00           C  
ATOM    544  O   ASN A  33     -10.369  32.714 -19.450  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -9.451  29.632 -18.696  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -9.597  29.617 -20.211  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -8.949  30.397 -20.907  1.00  0.00           O  
ATOM    548  ND2 ASN A  33     -10.414  28.764 -20.765  1.00  0.00           N  
ATOM    549  H   ASN A  33      -8.890  30.205 -16.285  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -8.302  31.435 -18.760  1.00  0.00           H  
ATOM    551  HB2 ASN A  33      -8.641  28.976 -18.412  1.00  0.00           H  
ATOM    552  HB3 ASN A  33     -10.370  29.285 -18.247  1.00  0.00           H  
ATOM    553 HD21 ASN A  33     -10.926  28.143 -20.206  1.00  0.00           H  
ATOM    554 HD22 ASN A  33     -10.515  28.745 -21.738  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.363  31.865 -17.620  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.563  32.679 -17.782  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.213  34.161 -17.691  1.00  0.00           C  
ATOM    558  O   GLU A  34     -12.689  34.971 -18.484  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.583  32.324 -16.697  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.868  33.132 -16.907  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -15.911  32.724 -15.875  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.609  31.866 -15.062  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -16.999  33.275 -15.912  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.300  31.242 -16.866  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -12.997  32.479 -18.750  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.809  31.268 -16.748  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -13.170  32.557 -15.728  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -14.652  34.185 -16.801  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -15.252  32.943 -17.898  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.377  34.508 -16.720  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -10.975  35.899 -16.545  1.00  0.00           C  
ATOM    572  C   ARG A  35     -10.200  36.385 -17.767  1.00  0.00           C  
ATOM    573  O   ARG A  35     -10.333  37.538 -18.178  1.00  0.00           O  
ATOM    574  CB  ARG A  35     -10.123  36.069 -15.278  1.00  0.00           C  
ATOM    575  CG  ARG A  35     -10.993  35.839 -14.043  1.00  0.00           C  
ATOM    576  CD  ARG A  35     -10.119  35.917 -12.794  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -9.542  37.250 -12.676  1.00  0.00           N  
ATOM    578  CZ  ARG A  35      -8.601  37.516 -11.778  1.00  0.00           C  
ATOM    579  NH1 ARG A  35      -8.100  38.718 -11.697  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35      -8.178  36.576 -10.979  1.00  0.00           N  
ATOM    581  H   ARG A  35     -11.026  33.819 -16.116  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -11.865  36.502 -16.442  1.00  0.00           H  
ATOM    583  HB2 ARG A  35      -9.308  35.363 -15.279  1.00  0.00           H  
ATOM    584  HB3 ARG A  35      -9.726  37.073 -15.248  1.00  0.00           H  
ATOM    585  HG2 ARG A  35     -11.762  36.596 -13.995  1.00  0.00           H  
ATOM    586  HG3 ARG A  35     -11.450  34.862 -14.101  1.00  0.00           H  
ATOM    587  HD2 ARG A  35     -10.718  35.708 -11.922  1.00  0.00           H  
ATOM    588  HD3 ARG A  35      -9.325  35.186 -12.867  1.00  0.00           H  
ATOM    589  HE  ARG A  35      -9.854  37.963 -13.272  1.00  0.00           H  
ATOM    590 HH11 ARG A  35      -8.424  39.437 -12.311  1.00  0.00           H  
ATOM    591 HH12 ARG A  35      -7.391  38.920 -11.021  1.00  0.00           H  
ATOM    592 HH21 ARG A  35      -8.563  35.654 -11.044  1.00  0.00           H  
ATOM    593 HH22 ARG A  35      -7.470  36.775 -10.302  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.388  35.501 -18.345  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -8.596  35.859 -19.514  1.00  0.00           C  
ATOM    596  C   HIS A  36      -9.507  36.218 -20.691  1.00  0.00           C  
ATOM    597  O   HIS A  36      -9.203  37.131 -21.458  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -7.656  34.703 -19.898  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -6.613  34.524 -18.826  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -5.695  33.485 -18.858  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -6.341  35.226 -17.675  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -4.923  33.589 -17.760  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -5.275  34.633 -17.005  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.321  34.596 -17.979  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -7.995  36.724 -19.272  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -8.216  33.787 -20.005  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -7.168  34.935 -20.833  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -6.878  36.098 -17.336  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -4.119  32.910 -17.518  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -4.869  34.920 -16.161  1.00  0.00           H  
ATOM    611  N   ASP A  37     -10.621  35.497 -20.832  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -11.557  35.761 -21.924  1.00  0.00           C  
ATOM    613  C   ASP A  37     -12.468  36.941 -21.585  1.00  0.00           C  
ATOM    614  O   ASP A  37     -12.921  37.665 -22.473  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -12.405  34.513 -22.208  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -11.522  33.404 -22.768  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -10.419  33.709 -23.194  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -11.958  32.265 -22.760  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -10.819  34.784 -20.191  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -10.994  36.003 -22.814  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -12.876  34.172 -21.298  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -13.167  34.757 -22.933  1.00  0.00           H  
ATOM    623  N   HIS A  38     -12.727  37.135 -20.296  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -13.589  38.230 -19.854  1.00  0.00           C  
ATOM    625  C   HIS A  38     -12.889  39.568 -20.053  1.00  0.00           C  
ATOM    626  O   HIS A  38     -13.536  40.608 -20.175  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -13.964  38.057 -18.377  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -14.877  39.173 -17.958  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -16.199  39.239 -18.368  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -14.676  40.273 -17.163  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -16.739  40.345 -17.822  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -15.852  41.012 -17.078  1.00  0.00           N  
ATOM    633  H   HIS A  38     -12.332  36.533 -19.631  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -14.494  38.221 -20.446  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -14.470  37.111 -18.241  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -13.071  38.080 -17.768  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -13.745  40.527 -16.677  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -17.763  40.655 -17.967  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -15.998  41.843 -16.580  1.00  0.00           H  
ATOM    640  N   ASP A  39     -11.563  39.532 -20.093  1.00  0.00           N  
ATOM    641  CA  ASP A  39     -10.785  40.749 -20.291  1.00  0.00           C  
ATOM    642  C   ASP A  39     -11.146  41.390 -21.631  1.00  0.00           C  
ATOM    643  O   ASP A  39     -11.052  42.607 -21.788  1.00  0.00           O  
ATOM    644  CB  ASP A  39      -9.278  40.452 -20.243  1.00  0.00           C  
ATOM    645  CG  ASP A  39      -8.492  41.759 -20.230  1.00  0.00           C  
ATOM    646  OD1 ASP A  39      -9.110  42.800 -20.375  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -7.283  41.698 -20.077  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -11.104  38.672 -19.998  1.00  0.00           H  
ATOM    649  HA  ASP A  39     -11.026  41.445 -19.500  1.00  0.00           H  
ATOM    650  HB2 ASP A  39      -9.047  39.893 -19.346  1.00  0.00           H  
ATOM    651  HB3 ASP A  39      -8.991  39.875 -21.109  1.00  0.00           H  
ATOM    652  N   TYR A  40     -11.556  40.564 -22.599  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -11.921  41.070 -23.924  1.00  0.00           C  
ATOM    654  C   TYR A  40     -13.407  41.410 -23.984  1.00  0.00           C  
ATOM    655  O   TYR A  40     -13.867  41.784 -25.051  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -11.591  40.022 -24.990  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -10.104  39.761 -24.989  1.00  0.00           C  
ATOM    658  CD1 TYR A  40      -9.568  38.756 -24.175  1.00  0.00           C  
ATOM    659  CD2 TYR A  40      -9.260  40.527 -25.803  1.00  0.00           C  
ATOM    660  CE1 TYR A  40      -8.188  38.516 -24.175  1.00  0.00           C  
ATOM    661  CE2 TYR A  40      -7.881  40.286 -25.804  1.00  0.00           C  
ATOM    662  CZ  TYR A  40      -7.344  39.282 -24.989  1.00  0.00           C  
ATOM    663  OH  TYR A  40      -5.985  39.045 -24.991  1.00  0.00           O  
ATOM    664  OXT TYR A  40     -14.064  41.295 -22.962  1.00  0.00           O  
ATOM    665  H   TYR A  40     -11.617  39.597 -22.419  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -11.351  41.964 -24.132  1.00  0.00           H  
ATOM    667  HB2 TYR A  40     -12.121  39.105 -24.774  1.00  0.00           H  
ATOM    668  HB3 TYR A  40     -11.890  40.390 -25.960  1.00  0.00           H  
ATOM    669  HD1 TYR A  40     -10.218  38.166 -23.547  1.00  0.00           H  
ATOM    670  HD2 TYR A  40      -9.674  41.302 -26.432  1.00  0.00           H  
ATOM    671  HE1 TYR A  40      -7.774  37.741 -23.547  1.00  0.00           H  
ATOM    672  HE2 TYR A  40      -7.231  40.877 -26.432  1.00  0.00           H  
ATOM    673  HH  TYR A  40      -5.554  39.790 -24.564  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.938 -13.923   3.943  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.530 -14.415   3.939  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.424 -13.224   3.928  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.101 -12.951   4.919  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.537 -14.583   3.409  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.279 -13.859   4.924  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.979 -12.984   3.499  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.364 -15.020   3.060  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.352 -15.006   4.824  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.471 -12.520   2.802  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.344 -11.359   2.674  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.076 -10.355   3.790  1.00  0.00           C  
ATOM     13  O   SER A   2      -1.973  -9.619   4.203  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.808 -11.797   2.725  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.098 -12.606   1.593  1.00  0.00           O  
ATOM     16  H   SER A   2       0.094 -12.784   2.045  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.156 -10.884   1.723  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -2.982 -12.367   3.621  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.443 -10.922   2.730  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.450 -13.312   1.558  1.00  0.00           H  
ATOM     21  N   VAL A   3       0.165 -10.331   4.275  1.00  0.00           N  
ATOM     22  CA  VAL A   3       0.549  -9.411   5.346  1.00  0.00           C  
ATOM     23  C   VAL A   3       1.157  -8.133   4.769  1.00  0.00           C  
ATOM     24  O   VAL A   3       1.050  -7.060   5.363  1.00  0.00           O  
ATOM     25  CB  VAL A   3       1.563 -10.087   6.274  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       0.895 -11.258   6.997  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       2.745 -10.611   5.449  1.00  0.00           C  
ATOM     28  H   VAL A   3       0.834 -10.941   3.903  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -0.328  -9.151   5.923  1.00  0.00           H  
ATOM     30  HB  VAL A   3       1.918  -9.371   7.001  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       0.725 -12.064   6.299  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -0.048 -10.934   7.411  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       1.537 -11.602   7.795  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       2.387 -11.311   4.709  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       3.447 -11.107   6.102  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       3.234  -9.783   4.956  1.00  0.00           H  
ATOM     37  N   LYS A   4       1.796  -8.258   3.604  1.00  0.00           N  
ATOM     38  CA  LYS A   4       2.421  -7.112   2.939  1.00  0.00           C  
ATOM     39  C   LYS A   4       2.155  -7.147   1.439  1.00  0.00           C  
ATOM     40  O   LYS A   4       2.245  -6.125   0.758  1.00  0.00           O  
ATOM     41  CB  LYS A   4       3.927  -7.114   3.198  1.00  0.00           C  
ATOM     42  CG  LYS A   4       4.185  -6.763   4.663  1.00  0.00           C  
ATOM     43  CD  LYS A   4       5.690  -6.765   4.929  1.00  0.00           C  
ATOM     44  CE  LYS A   4       5.955  -6.433   6.398  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       5.474  -5.053   6.691  1.00  0.00           N1+
ATOM     46  H   LYS A   4       1.844  -9.140   3.180  1.00  0.00           H  
ATOM     47  HA  LYS A   4       2.009  -6.199   3.337  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       4.327  -8.095   2.985  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       4.405  -6.382   2.564  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       3.783  -5.783   4.874  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       3.707  -7.493   5.300  1.00  0.00           H  
ATOM     52  HD2 LYS A   4       6.092  -7.742   4.701  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       6.165  -6.025   4.303  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       5.430  -7.138   7.027  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       7.015  -6.494   6.594  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       4.833  -5.074   7.510  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       4.968  -4.678   5.863  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       6.287  -4.441   6.909  1.00  0.00           H  
ATOM     59  N   LYS A   5       1.831  -8.328   0.932  1.00  0.00           N  
ATOM     60  CA  LYS A   5       1.560  -8.494  -0.491  1.00  0.00           C  
ATOM     61  C   LYS A   5       0.336  -7.674  -0.906  1.00  0.00           C  
ATOM     62  O   LYS A   5       0.270  -7.173  -2.029  1.00  0.00           O  
ATOM     63  CB  LYS A   5       1.345  -9.975  -0.827  1.00  0.00           C  
ATOM     64  CG  LYS A   5       2.657 -10.731  -0.635  1.00  0.00           C  
ATOM     65  CD  LYS A   5       2.453 -12.201  -1.002  1.00  0.00           C  
ATOM     66  CE  LYS A   5       3.766 -12.961  -0.814  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       4.131 -12.969   0.632  1.00  0.00           N1+
ATOM     68  H   LYS A   5       1.778  -9.107   1.527  1.00  0.00           H  
ATOM     69  HA  LYS A   5       2.418  -8.139  -1.048  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       0.590 -10.395  -0.180  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       1.030 -10.068  -1.856  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       3.417 -10.301  -1.272  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       2.968 -10.658   0.397  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       1.693 -12.627  -0.362  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       2.141 -12.274  -2.032  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       3.647 -13.975  -1.162  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       4.547 -12.474  -1.378  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       4.949 -12.350   0.788  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       4.368 -13.940   0.923  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       3.327 -12.626   1.195  1.00  0.00           H  
ATOM     81  N   LEU A   6      -0.647  -7.562  -0.004  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -1.875  -6.818  -0.295  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.964  -5.563   0.570  1.00  0.00           C  
ATOM     84  O   LEU A   6      -2.470  -4.530   0.137  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -3.077  -7.717  -0.005  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -2.890  -9.069  -0.706  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -4.077  -9.977  -0.379  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -2.796  -8.866  -2.227  1.00  0.00           C  
ATOM     89  H   LEU A   6      -0.546  -7.988   0.874  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -1.897  -6.531  -1.337  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.155  -7.874   1.060  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -3.978  -7.246  -0.368  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -1.982  -9.531  -0.349  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -3.906 -10.959  -0.795  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -4.980  -9.559  -0.801  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -4.184 -10.054   0.691  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -3.019  -9.794  -2.731  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -1.797  -8.552  -2.488  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -3.504  -8.110  -2.537  1.00  0.00           H  
ATOM    100  N   ASN A   7      -1.475  -5.658   1.801  1.00  0.00           N  
ATOM    101  CA  ASN A   7      -1.517  -4.520   2.712  1.00  0.00           C  
ATOM    102  C   ASN A   7      -0.732  -3.343   2.134  1.00  0.00           C  
ATOM    103  O   ASN A   7      -1.155  -2.195   2.249  1.00  0.00           O  
ATOM    104  CB  ASN A   7      -0.934  -4.911   4.072  1.00  0.00           C  
ATOM    105  CG  ASN A   7      -1.165  -3.796   5.084  1.00  0.00           C  
ATOM    106  OD1 ASN A   7      -1.492  -2.671   4.707  1.00  0.00           O  
ATOM    107  ND2 ASN A   7      -1.014  -4.045   6.355  1.00  0.00           N  
ATOM    108  H   ASN A   7      -1.087  -6.508   2.102  1.00  0.00           H  
ATOM    109  HA  ASN A   7      -2.547  -4.222   2.850  1.00  0.00           H  
ATOM    110  HB2 ASN A   7      -1.408  -5.816   4.420  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       0.123  -5.080   3.969  1.00  0.00           H  
ATOM    112 HD21 ASN A   7      -0.753  -4.942   6.650  1.00  0.00           H  
ATOM    113 HD22 ASN A   7      -1.161  -3.335   7.015  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.407  -3.637   1.510  1.00  0.00           N  
ATOM    115  CA  ASP A   8       1.245  -2.595   0.913  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.449  -1.786  -0.110  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.867  -0.704  -0.537  1.00  0.00           O  
ATOM    118  CB  ASP A   8       2.455  -3.232   0.231  1.00  0.00           C  
ATOM    119  CG  ASP A   8       3.396  -2.146  -0.272  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       3.986  -1.472   0.555  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       3.511  -2.000  -1.479  1.00  0.00           O1-
ATOM    122  H   ASP A   8       0.693  -4.575   1.445  1.00  0.00           H  
ATOM    123  HA  ASP A   8       1.592  -1.934   1.693  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       2.977  -3.859   0.940  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       2.124  -3.833  -0.602  1.00  0.00           H  
ATOM    126  N   GLU A   9      -0.693  -2.332  -0.504  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -1.551  -1.674  -1.486  1.00  0.00           C  
ATOM    128  C   GLU A   9      -1.986  -0.310  -0.960  1.00  0.00           C  
ATOM    129  O   GLU A   9      -2.100   0.647  -1.721  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -2.791  -2.539  -1.813  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -3.605  -1.882  -2.935  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -2.790  -1.869  -4.222  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -1.863  -2.656  -4.319  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -3.103  -1.073  -5.093  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -0.960  -3.190  -0.129  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -0.982  -1.528  -2.391  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -2.471  -3.520  -2.138  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -3.415  -2.641  -0.939  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -4.514  -2.446  -3.094  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -3.857  -0.871  -2.659  1.00  0.00           H  
ATOM    141  N   VAL A  10      -2.230  -0.226   0.345  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -2.655   1.031   0.945  1.00  0.00           C  
ATOM    143  C   VAL A  10      -1.605   2.108   0.711  1.00  0.00           C  
ATOM    144  O   VAL A  10      -1.932   3.265   0.439  1.00  0.00           O  
ATOM    145  CB  VAL A  10      -2.875   0.839   2.454  1.00  0.00           C  
ATOM    146  CG1 VAL A  10      -1.525   0.694   3.171  1.00  0.00           C  
ATOM    147  CG2 VAL A  10      -3.634   2.044   3.017  1.00  0.00           C  
ATOM    148  H   VAL A  10      -2.117  -1.017   0.911  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -3.586   1.340   0.493  1.00  0.00           H  
ATOM    150  HB  VAL A  10      -3.460  -0.055   2.617  1.00  0.00           H  
ATOM    151 HG11 VAL A  10      -0.860   0.089   2.575  1.00  0.00           H  
ATOM    152 HG12 VAL A  10      -1.675   0.223   4.130  1.00  0.00           H  
ATOM    153 HG13 VAL A  10      -1.083   1.671   3.317  1.00  0.00           H  
ATOM    154 HG21 VAL A  10      -3.814   1.894   4.071  1.00  0.00           H  
ATOM    155 HG22 VAL A  10      -4.577   2.148   2.502  1.00  0.00           H  
ATOM    156 HG23 VAL A  10      -3.046   2.939   2.876  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.340   1.713   0.820  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.759   2.656   0.621  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.758   3.181  -0.808  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.953   4.374  -1.043  1.00  0.00           O  
ATOM    161  CB  ALA A  11       2.112   1.994   0.926  1.00  0.00           C  
ATOM    162  H   ALA A  11      -0.149   0.773   1.038  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.622   3.488   1.294  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       2.904   2.701   0.734  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       2.247   1.127   0.294  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       2.142   1.695   1.964  1.00  0.00           H  
ATOM    167  N   LEU A  12       0.531   2.280  -1.758  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.500   2.659  -3.167  1.00  0.00           C  
ATOM    169  C   LEU A  12      -0.712   3.547  -3.462  1.00  0.00           C  
ATOM    170  O   LEU A  12      -0.632   4.478  -4.262  1.00  0.00           O  
ATOM    171  CB  LEU A  12       0.475   1.397  -4.057  1.00  0.00           C  
ATOM    172  CG  LEU A  12       1.901   0.948  -4.378  1.00  0.00           C  
ATOM    173  CD1 LEU A  12       2.644   0.639  -3.077  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       1.850  -0.305  -5.253  1.00  0.00           C  
ATOM    175  H   LEU A  12       0.378   1.341  -1.504  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.394   3.226  -3.388  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -0.036   0.598  -3.538  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.042   1.609  -4.983  1.00  0.00           H  
ATOM    179  HG  LEU A  12       2.414   1.739  -4.905  1.00  0.00           H  
ATOM    180 HD11 LEU A  12       3.597   0.186  -3.306  1.00  0.00           H  
ATOM    181 HD12 LEU A  12       2.055  -0.040  -2.480  1.00  0.00           H  
ATOM    182 HD13 LEU A  12       2.804   1.555  -2.528  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       2.854  -0.639  -5.469  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.340  -0.077  -6.178  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.315  -1.085  -4.732  1.00  0.00           H  
ATOM    186  N   GLU A  13      -1.830   3.251  -2.816  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -3.042   4.032  -3.025  1.00  0.00           C  
ATOM    188  C   GLU A  13      -2.831   5.482  -2.602  1.00  0.00           C  
ATOM    189  O   GLU A  13      -3.250   6.409  -3.292  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -4.194   3.421  -2.226  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -4.649   2.109  -2.880  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -5.582   1.357  -1.936  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -5.632   1.721  -0.772  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -6.229   0.428  -2.390  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -1.841   2.502  -2.187  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -3.296   4.010  -4.074  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -3.860   3.221  -1.217  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -5.021   4.114  -2.199  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -5.175   2.333  -3.797  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -3.794   1.495  -3.104  1.00  0.00           H  
ATOM    201  N   ARG A  14      -2.166   5.672  -1.471  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -1.896   7.013  -0.978  1.00  0.00           C  
ATOM    203  C   ARG A  14      -0.984   7.755  -1.943  1.00  0.00           C  
ATOM    204  O   ARG A  14      -1.165   8.947  -2.196  1.00  0.00           O  
ATOM    205  CB  ARG A  14      -1.236   6.938   0.397  1.00  0.00           C  
ATOM    206  CG  ARG A  14      -2.259   6.444   1.419  1.00  0.00           C  
ATOM    207  CD  ARG A  14      -1.584   6.289   2.781  1.00  0.00           C  
ATOM    208  NE  ARG A  14      -2.545   5.813   3.771  1.00  0.00           N  
ATOM    209  CZ  ARG A  14      -3.351   6.657   4.410  1.00  0.00           C  
ATOM    210  NH1 ARG A  14      -4.204   6.206   5.288  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14      -3.288   7.936   4.158  1.00  0.00           N  
ATOM    212  H   ARG A  14      -1.843   4.898  -0.963  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -2.829   7.549  -0.892  1.00  0.00           H  
ATOM    214  HB2 ARG A  14      -0.401   6.252   0.358  1.00  0.00           H  
ATOM    215  HB3 ARG A  14      -0.884   7.917   0.684  1.00  0.00           H  
ATOM    216  HG2 ARG A  14      -3.064   7.160   1.494  1.00  0.00           H  
ATOM    217  HG3 ARG A  14      -2.651   5.490   1.103  1.00  0.00           H  
ATOM    218  HD2 ARG A  14      -0.777   5.576   2.700  1.00  0.00           H  
ATOM    219  HD3 ARG A  14      -1.186   7.244   3.093  1.00  0.00           H  
ATOM    220  HE  ARG A  14      -2.599   4.854   3.967  1.00  0.00           H  
ATOM    221 HH11 ARG A  14      -4.252   5.226   5.482  1.00  0.00           H  
ATOM    222 HH12 ARG A  14      -4.809   6.842   5.770  1.00  0.00           H  
ATOM    223 HH21 ARG A  14      -2.633   8.281   3.484  1.00  0.00           H  
ATOM    224 HH22 ARG A  14      -3.892   8.570   4.638  1.00  0.00           H  
ATOM    225  N   LEU A  15      -0.005   7.038  -2.484  1.00  0.00           N  
ATOM    226  CA  LEU A  15       0.934   7.637  -3.426  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.200   8.119  -4.674  1.00  0.00           C  
ATOM    228  O   LEU A  15       0.534   9.163  -5.225  1.00  0.00           O  
ATOM    229  CB  LEU A  15       2.045   6.639  -3.810  1.00  0.00           C  
ATOM    230  CG  LEU A  15       3.031   7.289  -4.797  1.00  0.00           C  
ATOM    231  CD1 LEU A  15       3.722   8.499  -4.144  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       4.078   6.246  -5.210  1.00  0.00           C  
ATOM    233  H   LEU A  15       0.085   6.091  -2.245  1.00  0.00           H  
ATOM    234  HA  LEU A  15       1.392   8.490  -2.950  1.00  0.00           H  
ATOM    235  HB2 LEU A  15       2.579   6.342  -2.919  1.00  0.00           H  
ATOM    236  HB3 LEU A  15       1.612   5.765  -4.268  1.00  0.00           H  
ATOM    237  HG  LEU A  15       2.497   7.620  -5.675  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       4.673   8.678  -4.623  1.00  0.00           H  
ATOM    239 HD12 LEU A  15       3.884   8.306  -3.093  1.00  0.00           H  
ATOM    240 HD13 LEU A  15       3.098   9.376  -4.257  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       3.580   5.326  -5.476  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       4.752   6.064  -4.387  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       4.637   6.610  -6.060  1.00  0.00           H  
ATOM    244  N   LYS A  16      -0.787   7.342  -5.125  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -1.554   7.692  -6.322  1.00  0.00           C  
ATOM    246  C   LYS A  16      -2.746   8.570  -5.959  1.00  0.00           C  
ATOM    247  O   LYS A  16      -3.352   9.206  -6.820  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -2.050   6.412  -7.006  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -0.852   5.590  -7.492  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -1.352   4.314  -8.173  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -0.158   3.479  -8.640  1.00  0.00           C  
ATOM    252  NZ  LYS A  16       0.619   4.248  -9.651  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -1.005   6.518  -4.645  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -0.916   8.232  -7.011  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -2.627   5.827  -6.305  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -2.669   6.673  -7.850  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -0.276   6.174  -8.196  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -0.229   5.326  -6.649  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -1.941   3.740  -7.472  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -1.960   4.576  -9.025  1.00  0.00           H  
ATOM    261  HE2 LYS A  16       0.476   3.251  -7.795  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -0.513   2.559  -9.081  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16       1.183   3.593 -10.228  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16       1.250   4.918  -9.166  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16      -0.036   4.772 -10.267  1.00  0.00           H  
ATOM    266  N   ASN A  17      -3.068   8.605  -4.673  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -4.182   9.408  -4.191  1.00  0.00           C  
ATOM    268  C   ASN A  17      -3.947  10.877  -4.507  1.00  0.00           C  
ATOM    269  O   ASN A  17      -4.894  11.653  -4.648  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -4.359   9.224  -2.684  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -5.534  10.066  -2.197  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -5.345  11.196  -1.750  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -6.743   9.579  -2.259  1.00  0.00           N  
ATOM    274  H   ASN A  17      -2.542   8.083  -4.034  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -5.085   9.084  -4.690  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -4.551   8.183  -2.470  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -3.459   9.536  -2.175  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -6.892   8.679  -2.615  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -7.504  10.114  -1.949  1.00  0.00           H  
ATOM    280  N   GLU A  18      -2.676  11.251  -4.610  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -2.317  12.633  -4.906  1.00  0.00           C  
ATOM    282  C   GLU A  18      -2.931  13.075  -6.235  1.00  0.00           C  
ATOM    283  O   GLU A  18      -3.023  14.269  -6.525  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -0.790  12.799  -4.957  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -0.212  12.012  -6.137  1.00  0.00           C  
ATOM    286  CD  GLU A  18       1.312  12.032  -6.089  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       1.850  12.707  -5.227  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       1.918  11.366  -6.912  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -1.966  10.582  -4.487  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -2.703  13.260  -4.118  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -0.549  13.846  -5.075  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -0.357  12.436  -4.036  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -0.553  10.994  -6.090  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -0.540  12.460  -7.063  1.00  0.00           H  
ATOM    295  N   ARG A  19      -3.340  12.101  -7.043  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -3.932  12.394  -8.344  1.00  0.00           C  
ATOM    297  C   ARG A  19      -5.260  13.136  -8.188  1.00  0.00           C  
ATOM    298  O   ARG A  19      -5.609  13.981  -9.013  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -4.146  11.104  -9.140  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -4.566  11.457 -10.566  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -4.801  10.171 -11.350  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -5.171  10.477 -12.725  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -5.515   9.514 -13.570  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -5.835   9.810 -14.800  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -5.534   8.271 -13.171  1.00  0.00           N  
ATOM    306  H   ARG A  19      -3.249  11.168  -6.757  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -3.250  13.021  -8.895  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -3.223  10.538  -9.171  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -4.919  10.512  -8.676  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -5.475  12.040 -10.541  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -3.782  12.030 -11.040  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -3.896   9.583 -11.346  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -5.594   9.609 -10.879  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -5.162  11.409 -13.030  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -5.823  10.762 -15.105  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -6.097   9.084 -15.437  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -5.291   8.045 -12.228  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -5.796   7.545 -13.808  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.003  12.791  -7.139  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.310  13.402  -6.891  1.00  0.00           C  
ATOM    321  C   HIS A  20      -7.189  14.909  -6.703  1.00  0.00           C  
ATOM    322  O   HIS A  20      -8.034  15.670  -7.169  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -7.934  12.786  -5.633  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -8.412  11.394  -5.939  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -9.420  11.154  -6.856  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -8.043  10.166  -5.452  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -9.622   9.827  -6.896  1.00  0.00           C  
ATOM    328  NE2 HIS A  20      -8.810   9.176  -6.060  1.00  0.00           N  
ATOM    329  H   HIS A  20      -5.672  12.099  -6.529  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -7.961  13.203  -7.733  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -7.194  12.746  -4.848  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -8.770  13.388  -5.310  1.00  0.00           H  
ATOM    333  HD2 HIS A  20      -7.276   9.993  -4.712  1.00  0.00           H  
ATOM    334  HE1 HIS A  20     -10.355   9.347  -7.528  1.00  0.00           H  
ATOM    335  HE2 HIS A  20      -8.765   8.210  -5.907  1.00  0.00           H  
ATOM    336  N   VAL A  21      -6.141  15.329  -6.009  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -5.920  16.754  -5.753  1.00  0.00           C  
ATOM    338  C   VAL A  21      -5.259  17.422  -6.955  1.00  0.00           C  
ATOM    339  O   VAL A  21      -5.364  18.636  -7.139  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -5.054  16.957  -4.498  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -5.782  16.384  -3.281  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -3.688  16.263  -4.642  1.00  0.00           C  
ATOM    343  H   VAL A  21      -5.511  14.672  -5.666  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -6.877  17.228  -5.584  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -4.900  18.016  -4.345  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -5.841  15.310  -3.363  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -6.779  16.796  -3.232  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -5.242  16.645  -2.382  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -3.805  15.206  -4.503  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -3.014  16.643  -3.892  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -3.274  16.456  -5.616  1.00  0.00           H  
ATOM    352  N   HIS A  22      -4.569  16.625  -7.762  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -3.881  17.151  -8.936  1.00  0.00           C  
ATOM    354  C   HIS A  22      -4.884  17.610  -9.993  1.00  0.00           C  
ATOM    355  O   HIS A  22      -4.635  18.572 -10.717  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -2.942  16.093  -9.531  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -1.784  15.864  -8.596  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -1.320  16.849  -7.740  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -0.977  14.772  -8.382  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -0.279  16.338  -7.056  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -0.029  15.074  -7.409  1.00  0.00           N  
ATOM    362  H   HIS A  22      -4.516  15.667  -7.562  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.288  18.002  -8.635  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -3.476  15.171  -9.673  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -2.569  16.439 -10.483  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -1.059  13.826  -8.897  1.00  0.00           H  
ATOM    367  HE1 HIS A  22       0.283  16.883  -6.313  1.00  0.00           H  
ATOM    368  HE2 HIS A  22       0.674  14.487  -7.058  1.00  0.00           H  
ATOM    369  N   ASP A  23      -6.011  16.911 -10.084  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -7.032  17.254 -11.067  1.00  0.00           C  
ATOM    371  C   ASP A  23      -7.639  18.619 -10.755  1.00  0.00           C  
ATOM    372  O   ASP A  23      -8.223  19.261 -11.624  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -8.124  16.181 -11.068  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -8.789  16.097  -9.696  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -8.664  17.044  -8.939  1.00  0.00           O  
ATOM    376  OD2 ASP A  23      -9.411  15.084  -9.423  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -6.161  16.150  -9.483  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -6.579  17.287 -12.047  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -8.867  16.427 -11.810  1.00  0.00           H  
ATOM    380  HB3 ASP A  23      -7.681  15.225 -11.306  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.487  19.052  -9.508  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -8.018  20.345  -9.075  1.00  0.00           C  
ATOM    383  C   GLU A  24      -7.366  21.482  -9.860  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.946  22.562 -10.019  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -7.796  20.549  -7.569  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -8.446  21.862  -7.133  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -8.312  22.028  -5.625  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -7.769  21.133  -4.999  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -8.754  23.046  -5.118  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.005  18.489  -8.866  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -9.079  20.362  -9.270  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -8.246  19.731  -7.022  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -6.739  20.588  -7.354  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -7.958  22.687  -7.630  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -9.493  21.850  -7.399  1.00  0.00           H  
ATOM    396  N   GLU A  25      -6.155  21.233 -10.340  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.424  22.243 -11.101  1.00  0.00           C  
ATOM    398  C   GLU A  25      -6.259  22.713 -12.289  1.00  0.00           C  
ATOM    399  O   GLU A  25      -6.241  23.892 -12.643  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -4.082  21.672 -11.589  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -3.295  22.760 -12.318  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -1.942  22.212 -12.757  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -1.689  21.046 -12.508  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -1.179  22.969 -13.333  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -5.741  20.354 -10.174  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -5.225  23.095 -10.460  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -3.510  21.324 -10.741  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -4.253  20.846 -12.261  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -3.851  23.084 -13.187  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -3.145  23.597 -11.656  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.994  21.789 -12.901  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -7.831  22.132 -14.046  1.00  0.00           C  
ATOM    413  C   VAL A  26      -8.885  23.156 -13.638  1.00  0.00           C  
ATOM    414  O   VAL A  26      -9.269  24.018 -14.428  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -8.523  20.865 -14.615  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -9.815  20.519 -13.839  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -8.874  21.088 -16.091  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.974  20.868 -12.580  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -7.207  22.565 -14.814  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -7.841  20.031 -14.546  1.00  0.00           H  
ATOM    421 HG11 VAL A  26     -10.069  19.482 -14.012  1.00  0.00           H  
ATOM    422 HG12 VAL A  26     -10.625  21.145 -14.183  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -9.674  20.681 -12.783  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -9.482  20.269 -16.442  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -7.966  21.138 -16.674  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -9.422  22.014 -16.198  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.362  23.040 -12.402  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.389  23.950 -11.909  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.844  25.367 -11.806  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.519  26.335 -12.166  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -10.892  23.487 -10.536  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -12.150  24.275 -10.142  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -11.774  25.677  -9.672  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -10.692  25.831  -9.133  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -12.576  26.577  -9.863  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -9.022  22.326 -11.819  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -11.215  23.946 -12.604  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -11.130  22.437 -10.581  1.00  0.00           H  
ATOM    439  HB3 GLU A  27     -10.121  23.648  -9.797  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -12.814  24.345 -10.988  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -12.652  23.757  -9.339  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.616  25.476 -11.315  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -7.978  26.779 -11.168  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.755  27.418 -12.537  1.00  0.00           C  
ATOM    445  O   LEU A  28      -7.901  28.629 -12.697  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -6.633  26.653 -10.419  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -6.866  26.526  -8.908  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -7.448  25.149  -8.580  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -5.527  26.693  -8.186  1.00  0.00           C  
ATOM    450  H   LEU A  28      -8.130  24.662 -11.048  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -8.635  27.418 -10.600  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -6.100  25.780 -10.769  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.036  27.533 -10.609  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -7.550  27.295  -8.578  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -7.449  25.006  -7.511  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -6.843  24.384  -9.043  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -8.459  25.083  -8.952  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -5.686  26.669  -7.118  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -5.084  27.639  -8.462  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -4.864  25.890  -8.468  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.396  26.598 -13.517  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -7.150  27.102 -14.863  1.00  0.00           C  
ATOM    463  C   GLU A  29      -8.428  27.686 -15.455  1.00  0.00           C  
ATOM    464  O   GLU A  29      -8.402  28.731 -16.103  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -6.627  25.977 -15.762  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -6.194  26.547 -17.118  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -7.410  26.811 -18.002  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -8.405  26.126 -17.835  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -7.326  27.697 -18.835  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -7.296  25.641 -13.334  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.405  27.882 -14.809  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -5.776  25.508 -15.290  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -7.403  25.240 -15.912  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -5.654  27.468 -16.966  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -5.548  25.836 -17.607  1.00  0.00           H  
ATOM    476  N   ARG A  30      -9.545  27.004 -15.230  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.824  27.467 -15.754  1.00  0.00           C  
ATOM    478  C   ARG A  30     -11.165  28.839 -15.192  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.623  29.724 -15.915  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -11.927  26.471 -15.387  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -13.256  26.922 -15.995  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -14.337  25.886 -15.688  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -15.614  26.310 -16.249  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -16.405  27.155 -15.595  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -17.542  27.526 -16.117  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -16.042  27.617 -14.428  1.00  0.00           N  
ATOM    487  H   ARG A  30      -9.508  26.176 -14.708  1.00  0.00           H  
ATOM    488  HA  ARG A  30     -10.759  27.535 -16.829  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -11.669  25.493 -15.769  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -12.024  26.422 -14.313  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -13.542  27.876 -15.574  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -13.148  27.019 -17.065  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -14.055  24.938 -16.120  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -14.430  25.774 -14.616  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -15.894  25.969 -17.124  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -17.821  27.175 -17.011  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -18.136  28.162 -15.623  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -15.170  27.334 -14.029  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -16.636  28.252 -13.935  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.943  29.008 -13.898  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.235  30.278 -13.248  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.391  31.394 -13.846  1.00  0.00           C  
ATOM    503  O   LEU A  31     -10.892  32.485 -14.123  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -10.962  30.169 -11.743  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -11.222  31.532 -11.042  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -11.962  31.319  -9.714  1.00  0.00           C  
ATOM    507  CD2 LEU A  31      -9.892  32.252 -10.753  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.578  28.267 -13.370  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.279  30.511 -13.395  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -11.611  29.412 -11.328  1.00  0.00           H  
ATOM    511  HB3 LEU A  31      -9.935  29.868 -11.594  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -11.830  32.158 -11.680  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -12.945  30.915  -9.911  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -12.058  32.263  -9.203  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -11.407  30.628  -9.094  1.00  0.00           H  
ATOM    516 HD21 LEU A  31      -9.395  31.776  -9.918  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -10.090  33.285 -10.511  1.00  0.00           H  
ATOM    518 HD23 LEU A  31      -9.257  32.203 -11.624  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.109  31.114 -14.041  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.200  32.099 -14.608  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.642  32.464 -16.023  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.547  33.620 -16.434  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -6.765  31.551 -14.628  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.243  31.437 -13.198  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -4.828  30.864 -13.226  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -4.300  30.743 -11.797  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -2.923  30.177 -11.824  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.768  30.225 -13.800  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.224  32.988 -13.995  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.746  30.576 -15.090  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.129  32.225 -15.185  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -6.230  32.415 -12.740  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -6.886  30.781 -12.630  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -4.844  29.887 -13.687  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -4.183  31.519 -13.792  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -4.281  31.719 -11.337  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -4.946  30.089 -11.229  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -2.464  30.338 -10.906  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -2.371  30.643 -12.574  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -2.970  29.155 -12.012  1.00  0.00           H  
ATOM    541  N   ASN A  33      -9.126  31.469 -16.762  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -9.578  31.695 -18.132  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.734  32.687 -18.166  1.00  0.00           C  
ATOM    544  O   ASN A  33     -10.779  33.572 -19.019  1.00  0.00           O  
ATOM    545  CB  ASN A  33     -10.023  30.374 -18.770  1.00  0.00           C  
ATOM    546  CG  ASN A  33     -10.286  30.573 -20.256  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -9.611  31.368 -20.909  1.00  0.00           O  
ATOM    548  ND2 ASN A  33     -11.237  29.891 -20.831  1.00  0.00           N  
ATOM    549  H   ASN A  33      -9.185  30.570 -16.377  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -8.757  32.098 -18.706  1.00  0.00           H  
ATOM    551  HB2 ASN A  33      -9.246  29.632 -18.644  1.00  0.00           H  
ATOM    552  HB3 ASN A  33     -10.928  30.030 -18.291  1.00  0.00           H  
ATOM    553 HD21 ASN A  33     -11.772  29.258 -20.306  1.00  0.00           H  
ATOM    554 HD22 ASN A  33     -11.417  30.008 -21.787  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.668  32.537 -17.236  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.817  33.428 -17.182  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.364  34.859 -16.926  1.00  0.00           C  
ATOM    558  O   GLU A  34     -12.860  35.799 -17.550  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.763  32.983 -16.062  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.415  31.647 -16.435  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -15.341  31.830 -17.632  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.862  32.922 -17.792  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -15.513  30.877 -18.374  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.583  31.815 -16.578  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -13.339  33.387 -18.125  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.201  32.864 -15.146  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -14.530  33.729 -15.920  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -13.647  30.929 -16.682  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -14.987  31.283 -15.594  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.413  35.018 -16.014  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -10.904  36.346 -15.699  1.00  0.00           C  
ATOM    572  C   ARG A  35     -10.169  36.934 -16.901  1.00  0.00           C  
ATOM    573  O   ARG A  35     -10.277  38.127 -17.181  1.00  0.00           O  
ATOM    574  CB  ARG A  35      -9.969  36.308 -14.476  1.00  0.00           C  
ATOM    575  CG  ARG A  35     -10.777  35.985 -13.218  1.00  0.00           C  
ATOM    576  CD  ARG A  35      -9.911  36.250 -11.987  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -8.755  35.365 -11.978  1.00  0.00           N  
ATOM    578  CZ  ARG A  35      -7.739  35.580 -11.152  1.00  0.00           C  
ATOM    579  NH1 ARG A  35      -6.716  34.771 -11.147  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35      -7.763  36.608 -10.348  1.00  0.00           N  
ATOM    581  H   ARG A  35     -11.047  34.234 -15.553  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -11.745  36.985 -15.471  1.00  0.00           H  
ATOM    583  HB2 ARG A  35      -9.208  35.556 -14.612  1.00  0.00           H  
ATOM    584  HB3 ARG A  35      -9.499  37.273 -14.357  1.00  0.00           H  
ATOM    585  HG2 ARG A  35     -11.659  36.607 -13.181  1.00  0.00           H  
ATOM    586  HG3 ARG A  35     -11.070  34.945 -13.233  1.00  0.00           H  
ATOM    587  HD2 ARG A  35      -9.572  37.276 -12.004  1.00  0.00           H  
ATOM    588  HD3 ARG A  35     -10.499  36.085 -11.095  1.00  0.00           H  
ATOM    589  HE  ARG A  35      -8.729  34.597 -12.587  1.00  0.00           H  
ATOM    590 HH11 ARG A  35      -6.697  33.986 -11.766  1.00  0.00           H  
ATOM    591 HH12 ARG A  35      -5.952  34.937 -10.525  1.00  0.00           H  
ATOM    592 HH21 ARG A  35      -8.546  37.230 -10.355  1.00  0.00           H  
ATOM    593 HH22 ARG A  35      -6.998  36.774  -9.725  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.421  36.088 -17.614  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -8.676  36.544 -18.783  1.00  0.00           C  
ATOM    596  C   HIS A  36      -9.626  36.897 -19.924  1.00  0.00           C  
ATOM    597  O   HIS A  36      -9.397  37.857 -20.661  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -7.673  35.468 -19.239  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -6.613  35.305 -18.188  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -5.841  36.369 -17.751  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -6.168  34.207 -17.493  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -4.981  35.895 -16.832  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -5.137  34.584 -16.637  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.376  35.146 -17.354  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -8.124  37.432 -18.510  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -8.176  34.525 -19.383  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -7.212  35.773 -20.167  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -6.553  33.204 -17.600  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -4.255  36.503 -16.313  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -4.633  34.009 -16.024  1.00  0.00           H  
ATOM    611  N   ASP A  37     -10.692  36.113 -20.062  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -11.675  36.345 -21.115  1.00  0.00           C  
ATOM    613  C   ASP A  37     -12.468  37.621 -20.841  1.00  0.00           C  
ATOM    614  O   ASP A  37     -12.823  38.352 -21.768  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -12.624  35.139 -21.251  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -13.497  35.306 -22.486  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -13.510  36.395 -23.035  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -14.140  34.342 -22.870  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -10.823  35.369 -19.441  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -11.148  36.469 -22.048  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -12.041  34.233 -21.350  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -13.254  35.063 -20.378  1.00  0.00           H  
ATOM    623  N   HIS A  38     -12.752  37.878 -19.564  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -13.513  39.063 -19.171  1.00  0.00           C  
ATOM    625  C   HIS A  38     -12.576  40.223 -18.852  1.00  0.00           C  
ATOM    626  O   HIS A  38     -13.023  41.346 -18.622  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -14.375  38.741 -17.944  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -15.416  39.808 -17.767  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -15.115  41.050 -17.236  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -16.758  39.834 -18.051  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -16.252  41.768 -17.217  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -17.284  41.074 -17.703  1.00  0.00           N  
ATOM    633  H   HIS A  38     -12.441  37.259 -18.870  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -14.163  39.353 -19.986  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -14.863  37.786 -18.085  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -13.751  38.700 -17.062  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -17.320  39.017 -18.478  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -16.320  42.785 -16.857  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -18.212  41.374 -17.795  1.00  0.00           H  
ATOM    640  N   ASP A  39     -11.278  39.941 -18.831  1.00  0.00           N  
ATOM    641  CA  ASP A  39     -10.287  40.967 -18.532  1.00  0.00           C  
ATOM    642  C   ASP A  39     -10.531  41.552 -17.140  1.00  0.00           C  
ATOM    643  O   ASP A  39     -10.361  42.752 -16.924  1.00  0.00           O  
ATOM    644  CB  ASP A  39     -10.369  42.086 -19.573  1.00  0.00           C  
ATOM    645  CG  ASP A  39      -9.131  42.971 -19.485  1.00  0.00           C  
ATOM    646  OD1 ASP A  39      -8.303  42.714 -18.627  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -9.031  43.894 -20.276  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -10.982  39.027 -19.018  1.00  0.00           H  
ATOM    649  HA  ASP A  39      -9.298  40.528 -18.569  1.00  0.00           H  
ATOM    650  HB2 ASP A  39     -10.431  41.652 -20.560  1.00  0.00           H  
ATOM    651  HB3 ASP A  39     -11.248  42.683 -19.388  1.00  0.00           H  
ATOM    652  N   TYR A  40     -10.922  40.695 -16.197  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -11.181  41.137 -14.829  1.00  0.00           C  
ATOM    654  C   TYR A  40     -11.216  39.937 -13.884  1.00  0.00           C  
ATOM    655  O   TYR A  40     -12.166  39.177 -13.957  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -12.519  41.891 -14.758  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -12.346  43.294 -15.303  1.00  0.00           C  
ATOM    658  CD1 TYR A  40     -12.975  43.674 -16.496  1.00  0.00           C  
ATOM    659  CD2 TYR A  40     -11.546  44.210 -14.612  1.00  0.00           C  
ATOM    660  CE1 TYR A  40     -12.804  44.972 -16.995  1.00  0.00           C  
ATOM    661  CE2 TYR A  40     -11.376  45.507 -15.110  1.00  0.00           C  
ATOM    662  CZ  TYR A  40     -12.004  45.887 -16.302  1.00  0.00           C  
ATOM    663  OH  TYR A  40     -11.834  47.167 -16.791  1.00  0.00           O  
ATOM    664  OXT TYR A  40     -10.288  39.797 -13.102  1.00  0.00           O  
ATOM    665  H   TYR A  40     -11.038  39.749 -16.424  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -10.387  41.800 -14.518  1.00  0.00           H  
ATOM    667  HB2 TYR A  40     -13.259  41.364 -15.342  1.00  0.00           H  
ATOM    668  HB3 TYR A  40     -12.848  41.947 -13.730  1.00  0.00           H  
ATOM    669  HD1 TYR A  40     -13.593  42.968 -17.029  1.00  0.00           H  
ATOM    670  HD2 TYR A  40     -11.062  43.917 -13.692  1.00  0.00           H  
ATOM    671  HE1 TYR A  40     -13.288  45.267 -17.914  1.00  0.00           H  
ATOM    672  HE2 TYR A  40     -10.759  46.213 -14.575  1.00  0.00           H  
ATOM    673  HH  TYR A  40     -12.269  47.774 -16.189  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       4.376  -8.513   4.281  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.348  -9.517   4.802  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.957  -9.917   6.221  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.804  -9.981   7.111  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.780  -8.953   3.552  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.894  -7.711   3.870  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.775  -8.176   5.059  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.340 -10.389   4.165  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.338  -9.087   4.813  1.00  0.00           H  
ATOM     10  N   SER A   2       3.671 -10.184   6.424  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.177 -10.577   7.740  1.00  0.00           C  
ATOM     12  C   SER A   2       3.331  -9.429   8.734  1.00  0.00           C  
ATOM     13  O   SER A   2       2.347  -8.822   9.154  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.936 -11.807   8.247  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.166 -12.450   9.253  1.00  0.00           O  
ATOM     16  H   SER A   2       3.041 -10.115   5.675  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.130 -10.825   7.658  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.098 -12.493   7.432  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.893 -11.503   8.651  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.935 -11.794   9.915  1.00  0.00           H  
ATOM     21  N   VAL A   3       4.573  -9.140   9.109  1.00  0.00           N  
ATOM     22  CA  VAL A   3       4.844  -8.068  10.058  1.00  0.00           C  
ATOM     23  C   VAL A   3       4.749  -6.708   9.373  1.00  0.00           C  
ATOM     24  O   VAL A   3       5.139  -5.691   9.942  1.00  0.00           O  
ATOM     25  CB  VAL A   3       6.236  -8.242  10.666  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       6.325  -9.609  11.345  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       7.294  -8.149   9.564  1.00  0.00           C  
ATOM     28  H   VAL A   3       5.319  -9.659   8.742  1.00  0.00           H  
ATOM     29  HA  VAL A   3       4.112  -8.110  10.850  1.00  0.00           H  
ATOM     30  HB  VAL A   3       6.408  -7.466  11.399  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       7.285  -9.711  11.829  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       6.211 -10.387  10.604  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       5.540  -9.697  12.081  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       7.387  -7.124   9.239  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       6.999  -8.768   8.730  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       8.244  -8.493   9.948  1.00  0.00           H  
ATOM     37  N   LYS A   4       4.228  -6.701   8.150  1.00  0.00           N  
ATOM     38  CA  LYS A   4       4.084  -5.459   7.399  1.00  0.00           C  
ATOM     39  C   LYS A   4       3.211  -4.465   8.166  1.00  0.00           C  
ATOM     40  O   LYS A   4       2.253  -4.854   8.833  1.00  0.00           O  
ATOM     41  CB  LYS A   4       3.466  -5.751   6.028  1.00  0.00           C  
ATOM     42  CG  LYS A   4       2.090  -6.399   6.210  1.00  0.00           C  
ATOM     43  CD  LYS A   4       1.490  -6.726   4.840  1.00  0.00           C  
ATOM     44  CE  LYS A   4       0.180  -7.495   5.028  1.00  0.00           C  
ATOM     45  NZ  LYS A   4      -0.795  -6.644   5.765  1.00  0.00           N1+
ATOM     46  H   LYS A   4       3.933  -7.544   7.748  1.00  0.00           H  
ATOM     47  HA  LYS A   4       5.062  -5.024   7.253  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       3.359  -4.828   5.476  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       4.108  -6.424   5.481  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       2.194  -7.309   6.784  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       1.436  -5.717   6.732  1.00  0.00           H  
ATOM     52  HD2 LYS A   4       1.296  -5.808   4.303  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       2.184  -7.333   4.278  1.00  0.00           H  
ATOM     54  HE2 LYS A   4      -0.227  -7.755   4.062  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       0.370  -8.395   5.592  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4      -1.272  -7.212   6.492  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4      -1.500  -6.267   5.098  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4      -0.291  -5.857   6.220  1.00  0.00           H  
ATOM     59  N   LYS A   5       3.554  -3.180   8.068  1.00  0.00           N  
ATOM     60  CA  LYS A   5       2.804  -2.127   8.760  1.00  0.00           C  
ATOM     61  C   LYS A   5       1.834  -1.452   7.789  1.00  0.00           C  
ATOM     62  O   LYS A   5       1.479  -0.286   7.959  1.00  0.00           O  
ATOM     63  CB  LYS A   5       3.788  -1.087   9.341  1.00  0.00           C  
ATOM     64  CG  LYS A   5       4.199  -1.483  10.765  1.00  0.00           C  
ATOM     65  CD  LYS A   5       4.925  -2.827  10.729  1.00  0.00           C  
ATOM     66  CE  LYS A   5       5.472  -3.156  12.120  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       6.195  -4.458  12.073  1.00  0.00           N1+
ATOM     68  H   LYS A   5       4.331  -2.933   7.524  1.00  0.00           H  
ATOM     69  HA  LYS A   5       2.231  -2.565   9.569  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       4.668  -1.042   8.717  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       3.323  -0.112   9.370  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       4.856  -0.727  11.172  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       3.318  -1.566  11.385  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       4.230  -3.597  10.425  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       5.741  -2.779  10.024  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       6.151  -2.377  12.433  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       4.654  -3.224  12.821  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       5.732  -5.088  11.388  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       6.180  -4.898  13.016  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       7.180  -4.298  11.780  1.00  0.00           H  
ATOM     81  N   LEU A   6       1.409  -2.198   6.774  1.00  0.00           N  
ATOM     82  CA  LEU A   6       0.478  -1.670   5.785  1.00  0.00           C  
ATOM     83  C   LEU A   6       1.100  -0.485   5.050  1.00  0.00           C  
ATOM     84  O   LEU A   6       0.408   0.470   4.686  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -0.819  -1.229   6.470  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -1.295  -2.326   7.425  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -2.577  -1.872   8.125  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -1.569  -3.615   6.639  1.00  0.00           C  
ATOM     89  H   LEU A   6       1.724  -3.123   6.693  1.00  0.00           H  
ATOM     90  HA  LEU A   6       0.249  -2.443   5.069  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -0.651  -0.316   7.020  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -1.577  -1.061   5.723  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -0.531  -2.511   8.167  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -3.343  -1.685   7.386  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -2.382  -0.966   8.679  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -2.910  -2.644   8.802  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -2.196  -4.271   7.225  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -0.635  -4.111   6.426  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -2.068  -3.375   5.711  1.00  0.00           H  
ATOM    100  N   ASN A   7       2.412  -0.556   4.835  1.00  0.00           N  
ATOM    101  CA  ASN A   7       3.120   0.512   4.143  1.00  0.00           C  
ATOM    102  C   ASN A   7       2.642   0.615   2.698  1.00  0.00           C  
ATOM    103  O   ASN A   7       2.740   1.668   2.071  1.00  0.00           O  
ATOM    104  CB  ASN A   7       4.627   0.248   4.173  1.00  0.00           C  
ATOM    105  CG  ASN A   7       4.957  -1.007   3.371  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       4.055  -1.720   2.932  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       6.204  -1.321   3.152  1.00  0.00           N  
ATOM    108  H   ASN A   7       2.909  -1.341   5.148  1.00  0.00           H  
ATOM    109  HA  ASN A   7       2.922   1.445   4.646  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       5.147   1.092   3.747  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       4.945   0.110   5.195  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       6.921  -0.752   3.502  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       6.424  -2.125   2.637  1.00  0.00           H  
ATOM    114  N   ASP A   8       2.122  -0.487   2.174  1.00  0.00           N  
ATOM    115  CA  ASP A   8       1.620  -0.501   0.808  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.261   0.196   0.723  1.00  0.00           C  
ATOM    117  O   ASP A   8      -0.021   0.910  -0.240  1.00  0.00           O  
ATOM    118  CB  ASP A   8       1.497  -1.943   0.312  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.886  -2.547   0.125  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       3.844  -1.792   0.126  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       2.970  -3.756  -0.017  1.00  0.00           O1-
ATOM    122  H   ASP A   8       2.064  -1.300   2.720  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.320   0.023   0.174  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       0.945  -2.526   1.034  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       0.973  -1.953  -0.632  1.00  0.00           H  
ATOM    126  N   GLU A   9      -0.579  -0.029   1.734  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -1.917   0.569   1.760  1.00  0.00           C  
ATOM    128  C   GLU A   9      -1.839   2.093   1.847  1.00  0.00           C  
ATOM    129  O   GLU A   9      -2.616   2.795   1.200  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -2.730   0.027   2.948  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -3.010  -1.465   2.753  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -4.027  -1.668   1.637  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -4.654  -0.694   1.249  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -4.169  -2.793   1.190  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -0.298  -0.612   2.468  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -2.428   0.302   0.846  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -2.183   0.168   3.866  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -3.669   0.558   3.010  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -2.090  -1.970   2.496  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -3.400  -1.877   3.671  1.00  0.00           H  
ATOM    141  N   VAL A  10      -0.900   2.606   2.640  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -0.754   4.050   2.779  1.00  0.00           C  
ATOM    143  C   VAL A  10      -0.071   4.633   1.548  1.00  0.00           C  
ATOM    144  O   VAL A  10      -0.417   5.723   1.094  1.00  0.00           O  
ATOM    145  CB  VAL A  10       0.055   4.377   4.037  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       1.482   3.868   3.869  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       0.076   5.891   4.256  1.00  0.00           C  
ATOM    148  H   VAL A  10      -0.292   2.011   3.128  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -1.735   4.492   2.873  1.00  0.00           H  
ATOM    150  HB  VAL A  10      -0.399   3.893   4.892  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       2.002   3.931   4.811  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       1.995   4.467   3.131  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       1.450   2.846   3.543  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       0.471   6.106   5.238  1.00  0.00           H  
ATOM    155 HG22 VAL A  10      -0.928   6.279   4.178  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       0.701   6.355   3.507  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.898   3.897   1.008  1.00  0.00           N  
ATOM    158  CA  ALA A  11       1.613   4.365  -0.179  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.648   4.521  -1.349  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.698   5.510  -2.082  1.00  0.00           O  
ATOM    161  CB  ALA A  11       2.724   3.380  -0.567  1.00  0.00           C  
ATOM    162  H   ALA A  11       1.129   3.032   1.411  1.00  0.00           H  
ATOM    163  HA  ALA A  11       2.058   5.324   0.037  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       3.229   3.744  -1.450  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       2.295   2.410  -0.775  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       3.434   3.296   0.243  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.237   3.543  -1.514  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.215   3.588  -2.594  1.00  0.00           C  
ATOM    169  C   LEU A  12      -2.210   4.728  -2.372  1.00  0.00           C  
ATOM    170  O   LEU A  12      -2.630   5.386  -3.321  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.957   2.248  -2.702  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -1.001   1.158  -3.208  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.688  -0.205  -3.068  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -0.632   1.403  -4.689  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.235   2.782  -0.897  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.693   3.768  -3.519  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.336   1.961  -1.732  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -2.783   2.349  -3.391  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.103   1.167  -2.606  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -1.031  -0.978  -3.436  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.603  -0.206  -3.641  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.914  -0.388  -2.028  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -1.458   1.873  -5.204  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -0.406   0.461  -5.170  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       0.234   2.042  -4.744  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.588   4.958  -1.113  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -3.534   6.019  -0.791  1.00  0.00           C  
ATOM    188  C   GLU A  13      -2.955   7.379  -1.166  1.00  0.00           C  
ATOM    189  O   GLU A  13      -3.652   8.229  -1.718  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -3.859   5.983   0.704  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -4.905   7.048   1.033  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -5.302   6.942   2.501  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -4.759   6.085   3.179  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -6.144   7.716   2.926  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -2.223   4.410  -0.388  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -4.444   5.858  -1.348  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -4.244   5.007   0.967  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -2.961   6.178   1.272  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -4.493   8.029   0.843  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -5.779   6.899   0.416  1.00  0.00           H  
ATOM    201  N   ARG A  14      -1.675   7.577  -0.866  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -1.015   8.840  -1.180  1.00  0.00           C  
ATOM    203  C   ARG A  14      -0.994   9.071  -2.687  1.00  0.00           C  
ATOM    204  O   ARG A  14      -1.206  10.190  -3.159  1.00  0.00           O  
ATOM    205  CB  ARG A  14       0.423   8.825  -0.640  1.00  0.00           C  
ATOM    206  CG  ARG A  14       0.423   8.881   0.899  1.00  0.00           C  
ATOM    207  CD  ARG A  14       0.292  10.333   1.382  1.00  0.00           C  
ATOM    208  NE  ARG A  14       0.294  10.385   2.839  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       0.159  11.541   3.480  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       0.162  11.573   4.785  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       0.020  12.647   2.802  1.00  0.00           N  
ATOM    212  H   ARG A  14      -1.167   6.862  -0.426  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -1.559   9.642  -0.716  1.00  0.00           H  
ATOM    214  HB2 ARG A  14       0.914   7.918  -0.964  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       0.959   9.679  -1.031  1.00  0.00           H  
ATOM    216  HG2 ARG A  14      -0.406   8.301   1.281  1.00  0.00           H  
ATOM    217  HG3 ARG A  14       1.348   8.466   1.271  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       1.124  10.908   1.006  1.00  0.00           H  
ATOM    219  HD3 ARG A  14      -0.626  10.760   1.013  1.00  0.00           H  
ATOM    220  HE  ARG A  14       0.395   9.556   3.352  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       0.266  10.726   5.308  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       0.059  12.445   5.264  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       0.017  12.623   1.802  1.00  0.00           H  
ATOM    224 HH22 ARG A  14      -0.081  13.519   3.281  1.00  0.00           H  
ATOM    225  N   LEU A  15      -0.742   8.008  -3.441  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.702   8.116  -4.894  1.00  0.00           C  
ATOM    227  C   LEU A  15      -2.078   8.527  -5.436  1.00  0.00           C  
ATOM    228  O   LEU A  15      -2.170   9.320  -6.373  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -0.252   6.782  -5.517  1.00  0.00           C  
ATOM    230  CG  LEU A  15       1.225   6.517  -5.184  1.00  0.00           C  
ATOM    231  CD1 LEU A  15       1.579   5.083  -5.599  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       2.141   7.513  -5.931  1.00  0.00           C  
ATOM    233  H   LEU A  15      -0.583   7.139  -3.015  1.00  0.00           H  
ATOM    234  HA  LEU A  15       0.011   8.880  -5.162  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -0.851   5.973  -5.126  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -0.374   6.828  -6.589  1.00  0.00           H  
ATOM    237  HG  LEU A  15       1.372   6.623  -4.117  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       1.126   4.387  -4.909  1.00  0.00           H  
ATOM    239 HD12 LEU A  15       2.652   4.958  -5.583  1.00  0.00           H  
ATOM    240 HD13 LEU A  15       1.210   4.896  -6.597  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       2.275   8.399  -5.327  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       1.697   7.789  -6.876  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       3.106   7.059  -6.111  1.00  0.00           H  
ATOM    244  N   LYS A  16      -3.145   7.990  -4.835  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -4.511   8.318  -5.263  1.00  0.00           C  
ATOM    246  C   LYS A  16      -4.850   9.777  -4.919  1.00  0.00           C  
ATOM    247  O   LYS A  16      -5.520  10.480  -5.690  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -5.520   7.361  -4.599  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -5.324   5.948  -5.157  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -6.301   4.990  -4.471  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -6.119   3.578  -5.032  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -7.067   2.652  -4.350  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -3.013   7.372  -4.083  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -4.578   8.197  -6.338  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -5.376   7.345  -3.528  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -6.526   7.690  -4.818  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -5.509   5.955  -6.221  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -4.311   5.624  -4.968  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -6.106   4.982  -3.408  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -7.313   5.319  -4.650  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -6.320   3.582  -6.094  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -5.106   3.248  -4.858  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -7.920   3.175  -4.069  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -6.611   2.252  -3.504  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16      -7.331   1.884  -4.999  1.00  0.00           H  
ATOM    266  N   ASN A  17      -4.373  10.232  -3.761  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -4.621  11.596  -3.319  1.00  0.00           C  
ATOM    268  C   ASN A  17      -4.038  12.581  -4.317  1.00  0.00           C  
ATOM    269  O   ASN A  17      -4.601  13.650  -4.559  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -3.999  11.816  -1.938  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -4.796  11.046  -0.889  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -5.957  10.706  -1.117  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -4.239  10.747   0.251  1.00  0.00           N  
ATOM    274  H   ASN A  17      -3.836   9.641  -3.194  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -5.687  11.755  -3.250  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -2.978  11.463  -1.945  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -4.015  12.868  -1.700  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -3.314  11.016   0.430  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -4.744  10.250   0.928  1.00  0.00           H  
ATOM    280  N   GLU A  18      -2.904  12.212  -4.895  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -2.247  13.074  -5.874  1.00  0.00           C  
ATOM    282  C   GLU A  18      -3.191  13.340  -7.046  1.00  0.00           C  
ATOM    283  O   GLU A  18      -3.236  14.449  -7.578  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -0.958  12.416  -6.397  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -0.220  13.379  -7.335  1.00  0.00           C  
ATOM    286  CD  GLU A  18       0.262  14.600  -6.556  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       0.328  14.515  -5.342  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       0.561  15.600  -7.188  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -2.505  11.347  -4.657  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -1.998  14.014  -5.402  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -0.316  12.167  -5.565  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -1.210  11.516  -6.940  1.00  0.00           H  
ATOM    293  HG2 GLU A  18       0.631  12.872  -7.765  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -0.882  13.697  -8.125  1.00  0.00           H  
ATOM    295  N   ARG A  19      -3.943  12.318  -7.447  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -4.877  12.469  -8.563  1.00  0.00           C  
ATOM    297  C   ARG A  19      -5.914  13.538  -8.243  1.00  0.00           C  
ATOM    298  O   ARG A  19      -6.220  14.392  -9.076  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -5.585  11.142  -8.856  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -6.503  11.294 -10.074  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -7.168   9.949 -10.365  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -6.149   8.960 -10.726  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -5.702   8.051  -9.856  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -4.812   7.178 -10.236  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -6.133   8.043  -8.623  1.00  0.00           N  
ATOM    306  H   ARG A  19      -3.870  11.453  -6.983  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -4.326  12.770  -9.443  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -4.849  10.377  -9.057  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -6.179  10.855  -8.000  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -7.265  12.033  -9.867  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -5.923  11.600 -10.931  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -7.714   9.623  -9.494  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -7.857  10.067 -11.189  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -5.791   8.959 -11.638  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -4.470   7.192 -11.175  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -4.471   6.498  -9.589  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -6.803   8.720  -8.320  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -5.790   7.361  -7.979  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.454  13.489  -7.031  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.460  14.470  -6.625  1.00  0.00           C  
ATOM    321  C   HIS A  20      -6.871  15.882  -6.610  1.00  0.00           C  
ATOM    322  O   HIS A  20      -7.522  16.838  -7.030  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -8.005  14.122  -5.236  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -8.912  12.926  -5.337  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -8.424  11.633  -5.439  1.00  0.00           N  
ATOM    326  CD2 HIS A  20     -10.280  12.813  -5.355  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -9.483  10.805  -5.512  1.00  0.00           C  
ATOM    328  NE2 HIS A  20     -10.638  11.474  -5.464  1.00  0.00           N  
ATOM    329  H   HIS A  20      -6.175  12.781  -6.403  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -8.275  14.446  -7.336  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -7.184  13.897  -4.573  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -8.562  14.962  -4.848  1.00  0.00           H  
ATOM    333  HD2 HIS A  20     -10.973  13.639  -5.292  1.00  0.00           H  
ATOM    334  HE1 HIS A  20      -9.407   9.732  -5.599  1.00  0.00           H  
ATOM    335  HE2 HIS A  20     -11.544  11.101  -5.496  1.00  0.00           H  
ATOM    336  N   VAL A  21      -5.634  16.005  -6.137  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -4.972  17.291  -6.084  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.786  17.852  -7.495  1.00  0.00           C  
ATOM    339  O   VAL A  21      -5.048  19.029  -7.745  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -3.617  17.125  -5.384  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -2.801  18.400  -5.545  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -3.832  16.857  -3.887  1.00  0.00           C  
ATOM    343  H   VAL A  21      -5.152  15.218  -5.830  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -5.579  17.977  -5.514  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -3.081  16.299  -5.827  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -2.440  18.460  -6.558  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -1.967  18.382  -4.864  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -3.426  19.250  -5.334  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -4.244  15.871  -3.748  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -4.512  17.592  -3.481  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -2.886  16.926  -3.372  1.00  0.00           H  
ATOM    352  N   HIS A  22      -4.336  17.001  -8.411  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -4.123  17.421  -9.789  1.00  0.00           C  
ATOM    354  C   HIS A  22      -5.441  17.875 -10.420  1.00  0.00           C  
ATOM    355  O   HIS A  22      -5.471  18.834 -11.191  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -3.488  16.284 -10.608  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -3.106  16.798 -11.968  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -4.020  16.895 -13.005  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -1.913  17.247 -12.478  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -3.370  17.384 -14.076  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -2.082  17.617 -13.809  1.00  0.00           N  
ATOM    362  H   HIS A  22      -4.147  16.075  -8.156  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.442  18.260  -9.787  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -2.603  15.931 -10.099  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -4.185  15.468 -10.716  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -0.984  17.304 -11.930  1.00  0.00           H  
ATOM    367  HE1 HIS A  22      -3.833  17.569 -15.034  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -1.403  17.972 -14.419  1.00  0.00           H  
ATOM    369  N   ASP A  23      -6.530  17.183 -10.092  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -7.833  17.539 -10.641  1.00  0.00           C  
ATOM    371  C   ASP A  23      -8.224  18.952 -10.210  1.00  0.00           C  
ATOM    372  O   ASP A  23      -8.768  19.726 -10.999  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -8.895  16.545 -10.159  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -8.669  15.185 -10.812  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -7.917  15.128 -11.771  1.00  0.00           O  
ATOM    376  OD2 ASP A  23      -9.249  14.221 -10.341  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -6.458  16.429  -9.472  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -7.783  17.501 -11.719  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -8.839  16.445  -9.085  1.00  0.00           H  
ATOM    380  HB3 ASP A  23      -9.874  16.912 -10.431  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.941  19.286  -8.952  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -8.270  20.615  -8.435  1.00  0.00           C  
ATOM    383  C   GLU A  24      -7.464  21.690  -9.177  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.986  22.764  -9.486  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -8.021  20.695  -6.914  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -8.441  22.069  -6.386  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -9.945  22.256  -6.554  1.00  0.00           C  
ATOM    388  OE1 GLU A  24     -10.634  21.259  -6.702  1.00  0.00           O  
ATOM    389  OE2 GLU A  24     -10.388  23.392  -6.531  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.506  18.631  -8.367  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -9.320  20.795  -8.619  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -8.606  19.934  -6.416  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -6.976  20.537  -6.697  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -8.189  22.139  -5.338  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -7.921  22.842  -6.929  1.00  0.00           H  
ATOM    396  N   GLU A  25      -6.195  21.396  -9.464  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.332  22.347 -10.175  1.00  0.00           C  
ATOM    398  C   GLU A  25      -5.890  22.642 -11.576  1.00  0.00           C  
ATOM    399  O   GLU A  25      -5.853  23.784 -12.036  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -3.896  21.793 -10.268  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -2.985  22.806 -10.967  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -1.564  22.260 -11.039  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -1.352  21.155 -10.565  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -0.710  22.950 -11.569  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -5.832  20.522  -9.198  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -5.306  23.277  -9.618  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -3.522  21.608  -9.271  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -3.890  20.869 -10.824  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -3.348  22.990 -11.967  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -2.982  23.732 -10.410  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.419  21.614 -12.244  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -6.993  21.792 -13.581  1.00  0.00           C  
ATOM    413  C   VAL A  26      -8.247  22.666 -13.513  1.00  0.00           C  
ATOM    414  O   VAL A  26      -8.470  23.517 -14.376  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -7.323  20.425 -14.225  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -8.188  20.634 -15.479  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -6.017  19.710 -14.645  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.452  20.735 -11.822  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -6.264  22.293 -14.199  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -7.860  19.812 -13.517  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -9.198  20.876 -15.181  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -8.194  19.729 -16.068  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -7.782  21.444 -16.066  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -5.239  19.890 -13.922  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -5.690  20.078 -15.608  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -6.199  18.646 -14.717  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.061  22.444 -12.487  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.296  23.222 -12.322  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.971  24.705 -12.113  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.655  25.581 -12.644  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -11.124  22.682 -11.130  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -12.107  21.593 -11.595  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -12.746  20.927 -10.384  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -12.603  21.460  -9.296  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -13.371  19.895 -10.561  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -8.822  21.753 -11.826  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -10.882  23.130 -13.226  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -10.454  22.261 -10.395  1.00  0.00           H  
ATOM    439  HB3 GLU A  27     -11.684  23.488 -10.678  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -12.880  22.045 -12.200  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -11.588  20.850 -12.179  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.922  24.972 -11.345  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -8.511  26.352 -11.082  1.00  0.00           C  
ATOM    444  C   LEU A  28      -8.034  27.026 -12.372  1.00  0.00           C  
ATOM    445  O   LEU A  28      -8.301  28.205 -12.598  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -7.402  26.396 -10.006  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -8.011  26.275  -8.588  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -6.958  25.724  -7.625  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -8.442  27.659  -8.082  1.00  0.00           C  
ATOM    450  H   LEU A  28      -8.409  24.231 -10.961  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -9.368  26.896 -10.718  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -6.715  25.576 -10.169  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.860  27.329 -10.084  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -8.866  25.617  -8.605  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -6.047  26.296  -7.722  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -6.760  24.689  -7.865  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -7.323  25.795  -6.612  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -7.569  28.287  -7.968  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -8.931  27.555  -7.126  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -9.121  28.113  -8.785  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.331  26.269 -13.215  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -6.829  26.815 -14.476  1.00  0.00           C  
ATOM    463  C   GLU A  29      -7.991  27.254 -15.365  1.00  0.00           C  
ATOM    464  O   GLU A  29      -7.932  28.302 -16.007  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -5.975  25.769 -15.216  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -5.326  26.406 -16.453  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -6.334  26.499 -17.597  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -7.234  25.677 -17.639  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -6.191  27.393 -18.414  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -7.152  25.333 -12.989  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.214  27.676 -14.258  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -5.198  25.407 -14.555  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -6.599  24.943 -15.523  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -4.972  27.396 -16.207  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -4.489  25.799 -16.767  1.00  0.00           H  
ATOM    476  N   ARG A  30      -9.045  26.444 -15.398  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.215  26.757 -16.214  1.00  0.00           C  
ATOM    478  C   ARG A  30     -10.879  28.048 -15.734  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.313  28.870 -16.535  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -11.231  25.608 -16.138  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -12.278  25.743 -17.261  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -11.754  25.091 -18.550  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -11.595  23.656 -18.349  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -10.883  22.915 -19.193  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -10.767  21.630 -18.990  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -10.296  23.469 -20.219  1.00  0.00           N  
ATOM    487  H   ARG A  30      -9.034  25.619 -14.867  1.00  0.00           H  
ATOM    488  HA  ARG A  30      -9.904  26.886 -17.237  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -10.711  24.665 -16.235  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -11.731  25.641 -15.180  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -13.192  25.252 -16.959  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -12.481  26.789 -17.447  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -12.458  25.262 -19.349  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -10.804  25.524 -18.818  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -12.022  23.229 -17.579  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -11.214  21.207 -18.201  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -10.231  21.070 -19.621  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -10.381  24.453 -20.374  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      -9.759  22.908 -20.851  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.955  28.215 -14.419  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.570  29.406 -13.836  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.785  30.662 -14.214  1.00  0.00           C  
ATOM    503  O   LEU A  31     -11.367  31.727 -14.419  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.641  29.271 -12.312  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -12.632  28.154 -11.934  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -12.550  27.891 -10.426  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -14.075  28.561 -12.309  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.593  27.524 -13.830  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.570  29.504 -14.223  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -10.660  29.031 -11.928  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -11.975  30.205 -11.883  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -12.364  27.251 -12.465  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -13.037  28.694  -9.894  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -11.516  27.834 -10.123  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -13.043  26.957 -10.196  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -14.281  28.266 -13.328  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -14.194  29.630 -12.216  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -14.777  28.068 -11.651  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.464  30.529 -14.295  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.605  31.663 -14.639  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.974  32.220 -16.015  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.672  33.374 -16.325  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -7.133  31.222 -14.654  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.653  30.877 -13.234  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -6.245  32.147 -12.477  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -5.598  31.754 -11.150  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -6.594  31.036 -10.305  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -9.058  29.656 -14.114  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.733  32.438 -13.902  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -7.032  30.350 -15.285  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.526  32.022 -15.054  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -7.449  30.386 -12.696  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -5.803  30.214 -13.296  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -5.538  32.712 -13.068  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -7.116  32.752 -12.281  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -4.754  31.109 -11.339  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -5.265  32.643 -10.636  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -7.546  31.174 -10.698  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -6.559  31.411  -9.336  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -6.371  30.021 -10.294  1.00  0.00           H  
ATOM    541  N   ASN A  33      -9.620  31.401 -16.840  1.00  0.00           N  
ATOM    542  CA  ASN A  33     -10.010  31.845 -18.179  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.976  33.025 -18.084  1.00  0.00           C  
ATOM    544  O   ASN A  33     -10.910  33.962 -18.880  1.00  0.00           O  
ATOM    545  CB  ASN A  33     -10.674  30.704 -18.956  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -9.638  29.640 -19.297  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -8.440  29.926 -19.329  1.00  0.00           O  
ATOM    548  ND2 ASN A  33     -10.026  28.420 -19.547  1.00  0.00           N  
ATOM    549  H   ASN A  33      -9.835  30.488 -16.547  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -9.127  32.161 -18.713  1.00  0.00           H  
ATOM    551  HB2 ASN A  33     -11.464  30.269 -18.366  1.00  0.00           H  
ATOM    552  HB3 ASN A  33     -11.093  31.095 -19.872  1.00  0.00           H  
ATOM    553 HD21 ASN A  33     -10.978  28.192 -19.515  1.00  0.00           H  
ATOM    554 HD22 ASN A  33      -9.364  27.730 -19.762  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.876  32.972 -17.105  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.851  34.042 -16.918  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.143  35.361 -16.629  1.00  0.00           C  
ATOM    558  O   GLU A  34     -12.504  36.403 -17.176  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.794  33.697 -15.761  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.846  34.798 -15.603  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -15.844  34.414 -14.517  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.691  33.343 -13.952  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -16.746  35.195 -14.266  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.883  32.203 -16.499  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -13.433  34.148 -17.821  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -14.284  32.756 -15.966  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -13.225  33.613 -14.846  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -14.361  35.723 -15.330  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -15.370  34.931 -16.539  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.132  35.313 -15.770  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -10.386  36.519 -15.431  1.00  0.00           C  
ATOM    572  C   ARG A  35      -9.678  37.064 -16.670  1.00  0.00           C  
ATOM    573  O   ARG A  35      -9.577  38.277 -16.856  1.00  0.00           O  
ATOM    574  CB  ARG A  35      -9.363  36.240 -14.319  1.00  0.00           C  
ATOM    575  CG  ARG A  35     -10.097  35.927 -13.014  1.00  0.00           C  
ATOM    576  CD  ARG A  35      -9.074  35.561 -11.941  1.00  0.00           C  
ATOM    577  NE  ARG A  35      -8.216  36.706 -11.663  1.00  0.00           N  
ATOM    578  CZ  ARG A  35      -7.143  36.591 -10.889  1.00  0.00           C  
ATOM    579  NH1 ARG A  35      -6.398  37.634 -10.652  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35      -6.836  35.434 -10.369  1.00  0.00           N  
ATOM    581  H   ARG A  35     -10.882  34.457 -15.364  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -11.083  37.265 -15.078  1.00  0.00           H  
ATOM    583  HB2 ARG A  35      -8.739  35.401 -14.588  1.00  0.00           H  
ATOM    584  HB3 ARG A  35      -8.745  37.114 -14.175  1.00  0.00           H  
ATOM    585  HG2 ARG A  35     -10.659  36.794 -12.699  1.00  0.00           H  
ATOM    586  HG3 ARG A  35     -10.769  35.095 -13.168  1.00  0.00           H  
ATOM    587  HD2 ARG A  35      -9.588  35.271 -11.037  1.00  0.00           H  
ATOM    588  HD3 ARG A  35      -8.469  34.735 -12.290  1.00  0.00           H  
ATOM    589  HE  ARG A  35      -8.436  37.578 -12.053  1.00  0.00           H  
ATOM    590 HH11 ARG A  35      -6.634  38.519 -11.053  1.00  0.00           H  
ATOM    591 HH12 ARG A  35      -5.590  37.550 -10.068  1.00  0.00           H  
ATOM    592 HH21 ARG A  35      -7.407  34.635 -10.554  1.00  0.00           H  
ATOM    593 HH22 ARG A  35      -6.029  35.348  -9.785  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.188  36.161 -17.517  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -8.492  36.568 -18.735  1.00  0.00           C  
ATOM    596  C   HIS A  36      -9.425  37.356 -19.657  1.00  0.00           C  
ATOM    597  O   HIS A  36      -9.007  38.332 -20.283  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -7.912  35.344 -19.469  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -7.083  35.802 -20.638  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -7.648  36.132 -21.859  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -5.729  35.977 -20.792  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -6.649  36.485 -22.687  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -5.458  36.408 -22.087  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.303  35.208 -17.324  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -7.673  37.214 -18.454  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -7.283  34.783 -18.792  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -8.708  34.708 -19.826  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -4.989  35.803 -20.025  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -6.792  36.795 -23.713  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -4.581  36.609 -22.476  1.00  0.00           H  
ATOM    611  N   ASP A  37     -10.687  36.930 -19.746  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -11.659  37.609 -20.606  1.00  0.00           C  
ATOM    613  C   ASP A  37     -12.333  38.758 -19.860  1.00  0.00           C  
ATOM    614  O   ASP A  37     -13.029  39.577 -20.461  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -12.722  36.613 -21.079  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -12.089  35.592 -22.020  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -11.005  35.863 -22.511  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -12.694  34.555 -22.231  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -10.971  36.151 -19.225  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -11.149  38.008 -21.471  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -13.150  36.103 -20.227  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -13.501  37.145 -21.604  1.00  0.00           H  
ATOM    623  N   HIS A  38     -12.123  38.811 -18.544  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -12.715  39.861 -17.706  1.00  0.00           C  
ATOM    625  C   HIS A  38     -11.631  40.760 -17.125  1.00  0.00           C  
ATOM    626  O   HIS A  38     -11.845  41.429 -16.113  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -13.522  39.232 -16.569  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -14.288  40.306 -15.846  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -14.103  40.564 -14.496  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -15.237  41.203 -16.271  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -14.923  41.577 -14.160  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -15.637  42.004 -15.205  1.00  0.00           N  
ATOM    633  H   HIS A  38     -11.561  38.128 -18.124  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -13.382  40.468 -18.305  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -14.213  38.508 -16.976  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -12.852  38.742 -15.879  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -15.616  41.275 -17.281  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -14.996  41.992 -13.166  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -16.297  42.727 -15.220  1.00  0.00           H  
ATOM    640  N   ASP A  39     -10.468  40.773 -17.767  1.00  0.00           N  
ATOM    641  CA  ASP A  39      -9.360  41.599 -17.300  1.00  0.00           C  
ATOM    642  C   ASP A  39      -9.553  43.044 -17.748  1.00  0.00           C  
ATOM    643  O   ASP A  39      -8.728  43.912 -17.460  1.00  0.00           O  
ATOM    644  CB  ASP A  39      -8.039  41.063 -17.855  1.00  0.00           C  
ATOM    645  CG  ASP A  39      -8.005  41.225 -19.371  1.00  0.00           C  
ATOM    646  OD1 ASP A  39      -8.983  41.708 -19.919  1.00  0.00           O  
ATOM    647  OD2 ASP A  39      -7.000  40.867 -19.963  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -10.355  40.222 -18.568  1.00  0.00           H  
ATOM    649  HA  ASP A  39      -9.325  41.566 -16.221  1.00  0.00           H  
ATOM    650  HB2 ASP A  39      -7.218  41.610 -17.416  1.00  0.00           H  
ATOM    651  HB3 ASP A  39      -7.945  40.015 -17.606  1.00  0.00           H  
ATOM    652  N   TYR A  40     -10.651  43.290 -18.453  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -10.949  44.637 -18.938  1.00  0.00           C  
ATOM    654  C   TYR A  40     -10.976  45.624 -17.775  1.00  0.00           C  
ATOM    655  O   TYR A  40     -11.315  45.209 -16.679  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -12.302  44.660 -19.663  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -12.637  46.078 -20.069  1.00  0.00           C  
ATOM    658  CD1 TYR A  40     -12.043  46.639 -21.206  1.00  0.00           C  
ATOM    659  CD2 TYR A  40     -13.540  46.830 -19.308  1.00  0.00           C  
ATOM    660  CE1 TYR A  40     -12.353  47.952 -21.582  1.00  0.00           C  
ATOM    661  CE2 TYR A  40     -13.850  48.142 -19.684  1.00  0.00           C  
ATOM    662  CZ  TYR A  40     -13.256  48.704 -20.820  1.00  0.00           C  
ATOM    663  OH  TYR A  40     -13.562  49.998 -21.191  1.00  0.00           O  
ATOM    664  OXT TYR A  40     -10.656  46.780 -17.998  1.00  0.00           O  
ATOM    665  H   TYR A  40     -11.268  42.554 -18.648  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -10.177  44.935 -19.632  1.00  0.00           H  
ATOM    667  HB2 TYR A  40     -12.251  44.040 -20.547  1.00  0.00           H  
ATOM    668  HB3 TYR A  40     -13.074  44.286 -19.005  1.00  0.00           H  
ATOM    669  HD1 TYR A  40     -11.346  46.060 -21.794  1.00  0.00           H  
ATOM    670  HD2 TYR A  40     -13.999  46.398 -18.431  1.00  0.00           H  
ATOM    671  HE1 TYR A  40     -11.895  48.386 -22.459  1.00  0.00           H  
ATOM    672  HE2 TYR A  40     -14.548  48.722 -19.096  1.00  0.00           H  
ATOM    673  HH  TYR A  40     -14.432  50.209 -20.845  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       7.045 -16.238   1.501  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.912 -16.166   2.985  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.149 -14.905   3.366  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.554 -14.246   2.514  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.218 -16.725   1.102  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.909 -16.763   1.257  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.099 -15.276   1.112  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.378 -17.036   3.342  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.894 -16.137   3.433  1.00  0.00           H  
ATOM     10  N   SER A   2       6.172 -14.572   4.653  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.482 -13.380   5.131  1.00  0.00           C  
ATOM     12  C   SER A   2       6.167 -12.124   4.603  1.00  0.00           C  
ATOM     13  O   SER A   2       7.396 -12.039   4.582  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.475 -13.355   6.658  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.867 -12.149   7.103  1.00  0.00           O  
ATOM     16  H   SER A   2       6.665 -15.131   5.288  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.461 -13.399   4.776  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.913 -14.194   7.033  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.492 -13.413   7.022  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.428 -11.418   6.836  1.00  0.00           H  
ATOM     21  N   VAL A   3       5.367 -11.149   4.179  1.00  0.00           N  
ATOM     22  CA  VAL A   3       5.897  -9.890   3.651  1.00  0.00           C  
ATOM     23  C   VAL A   3       5.048  -8.714   4.133  1.00  0.00           C  
ATOM     24  O   VAL A   3       4.169  -8.884   4.979  1.00  0.00           O  
ATOM     25  CB  VAL A   3       5.911  -9.923   2.122  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       6.840 -11.041   1.648  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       4.493 -10.184   1.606  1.00  0.00           C  
ATOM     28  H   VAL A   3       4.395 -11.276   4.222  1.00  0.00           H  
ATOM     29  HA  VAL A   3       6.913  -9.760   4.008  1.00  0.00           H  
ATOM     30  HB  VAL A   3       6.265  -8.974   1.744  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       7.030 -10.927   0.592  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       6.374 -11.998   1.830  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       7.773 -10.986   2.190  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       3.851  -9.362   1.886  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       4.116 -11.100   2.038  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       4.513 -10.276   0.530  1.00  0.00           H  
ATOM     37  N   LYS A   4       5.309  -7.513   3.595  1.00  0.00           N  
ATOM     38  CA  LYS A   4       4.558  -6.318   3.983  1.00  0.00           C  
ATOM     39  C   LYS A   4       3.756  -5.791   2.798  1.00  0.00           C  
ATOM     40  O   LYS A   4       4.319  -5.244   1.850  1.00  0.00           O  
ATOM     41  CB  LYS A   4       5.531  -5.238   4.457  1.00  0.00           C  
ATOM     42  CG  LYS A   4       6.293  -5.749   5.681  1.00  0.00           C  
ATOM     43  CD  LYS A   4       7.251  -4.665   6.176  1.00  0.00           C  
ATOM     44  CE  LYS A   4       8.068  -5.206   7.352  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       7.154  -5.562   8.473  1.00  0.00           N1+
ATOM     46  H   LYS A   4       6.017  -7.427   2.923  1.00  0.00           H  
ATOM     47  HA  LYS A   4       3.877  -6.553   4.791  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       6.230  -5.011   3.664  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       4.983  -4.348   4.722  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       5.591  -5.997   6.464  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       6.858  -6.629   5.411  1.00  0.00           H  
ATOM     52  HD2 LYS A   4       7.916  -4.379   5.375  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       6.686  -3.804   6.500  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       8.612  -6.084   7.037  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       8.766  -4.450   7.682  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       7.676  -5.528   9.371  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       6.783  -6.524   8.324  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       6.364  -4.887   8.506  1.00  0.00           H  
ATOM     59  N   LYS A   5       2.436  -5.954   2.863  1.00  0.00           N  
ATOM     60  CA  LYS A   5       1.554  -5.485   1.795  1.00  0.00           C  
ATOM     61  C   LYS A   5       1.037  -4.087   2.119  1.00  0.00           C  
ATOM     62  O   LYS A   5       0.362  -3.458   1.304  1.00  0.00           O  
ATOM     63  CB  LYS A   5       0.375  -6.445   1.643  1.00  0.00           C  
ATOM     64  CG  LYS A   5       0.887  -7.810   1.178  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -0.291  -8.775   1.023  1.00  0.00           C  
ATOM     66  CE  LYS A   5       0.226 -10.144   0.576  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       0.842 -10.026  -0.777  1.00  0.00           N1+
ATOM     68  H   LYS A   5       2.045  -6.394   3.648  1.00  0.00           H  
ATOM     69  HA  LYS A   5       2.098  -5.452   0.862  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -0.126  -6.553   2.595  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -0.318  -6.055   0.913  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       1.392  -7.702   0.229  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       1.576  -8.204   1.910  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -0.803  -8.874   1.970  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -0.976  -8.392   0.282  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       0.967 -10.496   1.279  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -0.595 -10.846   0.538  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       0.484  -9.171  -1.247  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       0.595 -10.864  -1.343  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       1.875  -9.962  -0.684  1.00  0.00           H  
ATOM     81  N   LEU A   6       1.359  -3.611   3.319  1.00  0.00           N  
ATOM     82  CA  LEU A   6       0.920  -2.282   3.747  1.00  0.00           C  
ATOM     83  C   LEU A   6       1.520  -1.215   2.839  1.00  0.00           C  
ATOM     84  O   LEU A   6       0.839  -0.271   2.440  1.00  0.00           O  
ATOM     85  CB  LEU A   6       1.340  -2.009   5.204  1.00  0.00           C  
ATOM     86  CG  LEU A   6       0.872  -0.609   5.648  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -0.663  -0.510   5.584  1.00  0.00           C  
ATOM     88  CD2 LEU A   6       1.347  -0.362   7.085  1.00  0.00           C  
ATOM     89  H   LEU A   6       1.900  -4.163   3.922  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -0.156  -2.238   3.677  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       0.897  -2.751   5.851  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       2.416  -2.061   5.283  1.00  0.00           H  
ATOM     93  HG  LEU A   6       1.303   0.141   5.001  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -1.009   0.259   6.261  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -1.104  -1.458   5.862  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -0.965  -0.255   4.578  1.00  0.00           H  
ATOM     97 HD21 LEU A   6       2.407  -0.155   7.081  1.00  0.00           H  
ATOM     98 HD22 LEU A   6       1.153  -1.238   7.686  1.00  0.00           H  
ATOM     99 HD23 LEU A   6       0.816   0.483   7.497  1.00  0.00           H  
ATOM    100  N   ASN A   7       2.801  -1.368   2.523  1.00  0.00           N  
ATOM    101  CA  ASN A   7       3.483  -0.403   1.671  1.00  0.00           C  
ATOM    102  C   ASN A   7       2.813  -0.335   0.303  1.00  0.00           C  
ATOM    103  O   ASN A   7       2.665   0.742  -0.274  1.00  0.00           O  
ATOM    104  CB  ASN A   7       4.951  -0.800   1.505  1.00  0.00           C  
ATOM    105  CG  ASN A   7       5.705  -0.579   2.814  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       5.919  -1.524   3.574  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       6.128   0.617   3.123  1.00  0.00           N  
ATOM    108  H   ASN A   7       3.296  -2.137   2.875  1.00  0.00           H  
ATOM    109  HA  ASN A   7       3.435   0.571   2.135  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       5.011  -1.842   1.229  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       5.399  -0.196   0.730  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       5.961   1.368   2.516  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       6.614   0.762   3.961  1.00  0.00           H  
ATOM    114  N   ASP A   8       2.404  -1.488  -0.207  1.00  0.00           N  
ATOM    115  CA  ASP A   8       1.745  -1.543  -1.505  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.449  -0.733  -1.477  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.166   0.035  -2.396  1.00  0.00           O  
ATOM    118  CB  ASP A   8       1.430  -2.996  -1.854  1.00  0.00           C  
ATOM    119  CG  ASP A   8       0.962  -3.102  -3.301  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.345  -2.256  -4.091  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       0.224  -4.029  -3.596  1.00  0.00           O1-
ATOM    122  H   ASP A   8       2.543  -2.317   0.298  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.404  -1.134  -2.256  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       2.317  -3.597  -1.719  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       0.651  -3.358  -1.200  1.00  0.00           H  
ATOM    126  N   GLU A   9      -0.329  -0.912  -0.411  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -1.591  -0.190  -0.272  1.00  0.00           C  
ATOM    128  C   GLU A   9      -1.331   1.312  -0.154  1.00  0.00           C  
ATOM    129  O   GLU A   9      -2.070   2.121  -0.715  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -2.383  -0.696   0.947  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -2.847  -2.133   0.698  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -3.940  -2.153  -0.364  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -4.459  -1.093  -0.670  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -4.246  -3.229  -0.852  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -0.047  -1.533   0.290  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -2.183  -0.363  -1.159  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -1.767  -0.668   1.832  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -3.250  -0.068   1.096  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -2.010  -2.726   0.361  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -3.234  -2.550   1.617  1.00  0.00           H  
ATOM    141  N   VAL A  10      -0.271   1.681   0.563  1.00  0.00           N  
ATOM    142  CA  VAL A  10       0.078   3.068   0.731  1.00  0.00           C  
ATOM    143  C   VAL A  10       0.477   3.682  -0.615  1.00  0.00           C  
ATOM    144  O   VAL A  10       0.150   4.834  -0.897  1.00  0.00           O  
ATOM    145  CB  VAL A  10       1.214   3.202   1.761  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       1.722   4.632   1.768  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       0.682   2.842   3.152  1.00  0.00           C  
ATOM    148  H   VAL A  10       0.299   1.011   0.978  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -0.787   3.597   1.106  1.00  0.00           H  
ATOM    150  HB  VAL A  10       2.031   2.541   1.513  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       2.295   4.806   0.873  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       2.343   4.786   2.634  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       0.882   5.307   1.797  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       0.083   1.944   3.088  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       0.075   3.652   3.529  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       1.513   2.672   3.816  1.00  0.00           H  
ATOM    157  N   ALA A  11       1.190   2.912  -1.440  1.00  0.00           N  
ATOM    158  CA  ALA A  11       1.627   3.417  -2.738  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.428   3.791  -3.602  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.424   4.833  -4.259  1.00  0.00           O  
ATOM    161  CB  ALA A  11       2.463   2.357  -3.465  1.00  0.00           C  
ATOM    162  H   ALA A  11       1.422   1.998  -1.173  1.00  0.00           H  
ATOM    163  HA  ALA A  11       2.234   4.295  -2.587  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       1.861   1.476  -3.635  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       3.323   2.098  -2.866  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       2.793   2.752  -4.415  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.589   2.939  -3.601  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.781   3.203  -4.395  1.00  0.00           C  
ATOM    169  C   LEU A  12      -2.534   4.422  -3.856  1.00  0.00           C  
ATOM    170  O   LEU A  12      -3.070   5.221  -4.627  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -2.692   1.970  -4.403  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.001   0.815  -5.136  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.832  -0.455  -4.939  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -1.866   1.126  -6.643  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.537   2.121  -3.062  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -1.480   3.416  -5.406  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.907   1.666  -3.389  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -3.616   2.212  -4.906  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.019   0.664  -4.711  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.314  -1.297  -5.375  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -3.792  -0.334  -5.419  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.977  -0.630  -3.883  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -0.954   1.675  -6.814  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.709   1.715  -6.977  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -1.832   0.202  -7.204  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.572   4.565  -2.533  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -3.266   5.689  -1.921  1.00  0.00           C  
ATOM    188  C   GLU A  13      -2.593   7.007  -2.304  1.00  0.00           C  
ATOM    189  O   GLU A  13      -3.261   8.005  -2.574  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -3.259   5.522  -0.399  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -4.213   6.532   0.249  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -3.587   7.923   0.268  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -2.371   8.008   0.262  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -4.339   8.885   0.292  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -2.124   3.911  -1.958  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -4.287   5.699  -2.270  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -3.576   4.520  -0.152  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -2.260   5.684  -0.028  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -5.141   6.563  -0.302  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -4.414   6.222   1.265  1.00  0.00           H  
ATOM    201  N   ARG A  14      -1.262   7.005  -2.317  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -0.507   8.208  -2.661  1.00  0.00           C  
ATOM    203  C   ARG A  14      -0.817   8.642  -4.091  1.00  0.00           C  
ATOM    204  O   ARG A  14      -0.968   9.830  -4.375  1.00  0.00           O  
ATOM    205  CB  ARG A  14       0.995   7.933  -2.531  1.00  0.00           C  
ATOM    206  CG  ARG A  14       1.804   9.239  -2.646  1.00  0.00           C  
ATOM    207  CD  ARG A  14       1.737  10.039  -1.335  1.00  0.00           C  
ATOM    208  NE  ARG A  14       2.713  11.125  -1.365  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       3.983  10.919  -1.023  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       4.838  11.905  -1.055  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       4.373   9.728  -0.659  1.00  0.00           N  
ATOM    212  H   ARG A  14      -0.779   6.184  -2.088  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -0.787   8.996  -1.986  1.00  0.00           H  
ATOM    214  HB2 ARG A  14       1.194   7.468  -1.578  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       1.296   7.263  -3.323  1.00  0.00           H  
ATOM    216  HG2 ARG A  14       2.835   8.999  -2.862  1.00  0.00           H  
ATOM    217  HG3 ARG A  14       1.403   9.840  -3.449  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       0.754  10.462  -1.216  1.00  0.00           H  
ATOM    219  HD3 ARG A  14       1.950   9.385  -0.501  1.00  0.00           H  
ATOM    220  HE  ARG A  14       2.427  12.020  -1.639  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       4.540  12.818  -1.337  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       5.792  11.749  -0.798  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       3.718   8.972  -0.637  1.00  0.00           H  
ATOM    224 HH22 ARG A  14       5.327   9.570  -0.402  1.00  0.00           H  
ATOM    225  N   LEU A  15      -0.902   7.669  -4.990  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -1.188   7.960  -6.388  1.00  0.00           C  
ATOM    227  C   LEU A  15      -2.560   8.618  -6.509  1.00  0.00           C  
ATOM    228  O   LEU A  15      -2.760   9.508  -7.335  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.136   6.669  -7.224  1.00  0.00           C  
ATOM    230  CG  LEU A  15       0.304   6.141  -7.293  1.00  0.00           C  
ATOM    231  CD1 LEU A  15       0.290   4.746  -7.926  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       1.192   7.084  -8.133  1.00  0.00           C  
ATOM    233  H   LEU A  15      -0.766   6.739  -4.711  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.448   8.649  -6.758  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -1.764   5.915  -6.773  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.489   6.874  -8.224  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.704   6.070  -6.291  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -0.197   4.052  -7.258  1.00  0.00           H  
ATOM    239 HD12 LEU A  15       1.305   4.421  -8.107  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -0.248   4.780  -8.861  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       2.012   6.525  -8.567  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       1.593   7.859  -7.497  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       0.611   7.535  -8.926  1.00  0.00           H  
ATOM    244  N   LYS A  16      -3.500   8.177  -5.676  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -4.849   8.741  -5.698  1.00  0.00           C  
ATOM    246  C   LYS A  16      -4.813  10.213  -5.287  1.00  0.00           C  
ATOM    247  O   LYS A  16      -5.538  11.036  -5.845  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -5.777   7.944  -4.760  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -6.014   6.532  -5.325  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -7.137   6.546  -6.368  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -7.414   5.112  -6.819  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -7.877   4.313  -5.651  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -3.280   7.473  -5.026  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -5.234   8.683  -6.705  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -5.330   7.864  -3.780  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -6.724   8.459  -4.676  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -5.105   6.171  -5.786  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -6.289   5.869  -4.519  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -8.030   6.967  -5.930  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -6.841   7.135  -7.222  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -8.177   5.114  -7.582  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -6.508   4.678  -7.215  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -7.798   4.884  -4.786  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -7.287   3.459  -5.558  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16      -8.869   4.036  -5.790  1.00  0.00           H  
ATOM    266  N   ASN A  17      -3.965  10.542  -4.313  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -3.851  11.918  -3.850  1.00  0.00           C  
ATOM    268  C   ASN A  17      -3.335  12.814  -4.971  1.00  0.00           C  
ATOM    269  O   ASN A  17      -3.780  13.951  -5.128  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -2.896  11.984  -2.660  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -3.524  11.289  -1.458  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -2.904  10.414  -0.854  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -4.731  11.616  -1.084  1.00  0.00           N  
ATOM    274  H   ASN A  17      -3.399   9.853  -3.906  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -4.824  12.268  -3.537  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -1.969  11.493  -2.918  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -2.700  13.018  -2.413  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -5.227  12.302  -1.575  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -5.141  11.170  -0.313  1.00  0.00           H  
ATOM    280  N   GLU A  18      -2.387  12.291  -5.742  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -1.809  13.060  -6.847  1.00  0.00           C  
ATOM    282  C   GLU A  18      -2.879  13.399  -7.878  1.00  0.00           C  
ATOM    283  O   GLU A  18      -2.952  14.528  -8.365  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -0.685  12.262  -7.525  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -0.042  13.106  -8.630  1.00  0.00           C  
ATOM    286  CD  GLU A  18       1.113  12.336  -9.264  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       1.338  11.207  -8.860  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       1.757  12.887 -10.141  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -2.073  11.377  -5.561  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -1.396  13.978  -6.456  1.00  0.00           H  
ATOM    291  HB2 GLU A  18       0.066  11.999  -6.795  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -1.095  11.363  -7.960  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -0.777  13.332  -9.388  1.00  0.00           H  
ATOM    294  HG3 GLU A  18       0.333  14.026  -8.207  1.00  0.00           H  
ATOM    295  N   ARG A  19      -3.706  12.413  -8.207  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -4.769  12.619  -9.189  1.00  0.00           C  
ATOM    297  C   ARG A  19      -5.756  13.674  -8.697  1.00  0.00           C  
ATOM    298  O   ARG A  19      -6.191  14.535  -9.461  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -5.507  11.302  -9.467  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -6.553  11.522 -10.561  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -7.174  10.178 -10.945  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -7.889   9.608  -9.809  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -9.127   9.990  -9.516  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -9.752   9.461  -8.500  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -9.715  10.899 -10.244  1.00  0.00           N  
ATOM    306  H   ARG A  19      -3.595  11.535  -7.785  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -4.324  12.967 -10.109  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -4.800  10.553  -9.795  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -6.000  10.965  -8.568  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -7.324  12.185 -10.194  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -6.083  11.961 -11.429  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -7.862  10.322 -11.765  1.00  0.00           H  
ATOM    313  HD3 ARG A  19      -6.391   9.500 -11.254  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -7.451   8.928  -9.255  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -9.300   8.766  -7.942  1.00  0.00           H  
ATOM    316 HH12 ARG A  19     -10.685   9.750  -8.282  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -9.233  11.305 -11.022  1.00  0.00           H  
ATOM    318 HH22 ARG A  19     -10.646  11.190 -10.027  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.104  13.599  -7.417  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.042  14.550  -6.829  1.00  0.00           C  
ATOM    321  C   HIS A  20      -6.503  15.977  -6.927  1.00  0.00           C  
ATOM    322  O   HIS A  20      -7.233  16.903  -7.280  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -7.308  14.191  -5.367  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -8.287  15.171  -4.779  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -9.616  15.210  -5.167  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -8.147  16.150  -3.825  1.00  0.00           C  
ATOM    327  CE1 HIS A  20     -10.219  16.182  -4.458  1.00  0.00           C  
ATOM    328  NE2 HIS A  20      -9.368  16.787  -3.625  1.00  0.00           N  
ATOM    329  H   HIS A  20      -5.723  12.890  -6.855  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -7.974  14.496  -7.371  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -7.722  13.194  -5.312  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -6.384  14.228  -4.812  1.00  0.00           H  
ATOM    333  HD2 HIS A  20      -7.229  16.388  -3.306  1.00  0.00           H  
ATOM    334  HE1 HIS A  20     -11.263  16.443  -4.553  1.00  0.00           H  
ATOM    335  HE2 HIS A  20      -9.563  17.520  -3.005  1.00  0.00           H  
ATOM    336  N   VAL A  21      -5.219  16.147  -6.621  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -4.592  17.451  -6.686  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.629  17.985  -8.119  1.00  0.00           C  
ATOM    339  O   VAL A  21      -4.933  19.156  -8.346  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -3.143  17.334  -6.193  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -2.387  18.615  -6.521  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -3.122  17.118  -4.670  1.00  0.00           C  
ATOM    343  H   VAL A  21      -4.677  15.382  -6.361  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -5.127  18.132  -6.041  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -2.665  16.499  -6.684  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -2.159  18.626  -7.574  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -1.470  18.649  -5.952  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -3.001  19.465  -6.273  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -3.327  18.053  -4.170  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -2.146  16.761  -4.376  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -3.868  16.391  -4.391  1.00  0.00           H  
ATOM    352  N   HIS A  22      -4.318  17.120  -9.078  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -4.318  17.521 -10.478  1.00  0.00           C  
ATOM    354  C   HIS A  22      -5.706  18.002 -10.904  1.00  0.00           C  
ATOM    355  O   HIS A  22      -5.832  18.996 -11.619  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -3.850  16.360 -11.371  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -3.911  16.783 -12.812  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -2.947  17.599 -13.381  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -4.815  16.517 -13.810  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -3.288  17.794 -14.667  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -4.419  17.156 -14.981  1.00  0.00           N  
ATOM    362  H   HIS A  22      -4.082  16.200  -8.838  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.624  18.340 -10.596  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -2.832  16.106 -11.118  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -4.479  15.495 -11.223  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -5.703  15.911 -13.702  1.00  0.00           H  
ATOM    367  HE1 HIS A  22      -2.716  18.390 -15.362  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -4.872  17.141 -15.850  1.00  0.00           H  
ATOM    369  N   ASP A  23      -6.749  17.299 -10.463  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -8.110  17.684 -10.816  1.00  0.00           C  
ATOM    371  C   ASP A  23      -8.432  19.073 -10.271  1.00  0.00           C  
ATOM    372  O   ASP A  23      -9.051  19.891 -10.951  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -9.099  16.669 -10.241  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -8.965  15.346 -10.986  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -8.349  15.342 -12.039  1.00  0.00           O  
ATOM    376  OD2 ASP A  23      -9.474  14.355 -10.489  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -6.603  16.519  -9.891  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -8.209  17.696 -11.891  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -8.895  16.517  -9.190  1.00  0.00           H  
ATOM    380  HB3 ASP A  23     -10.105  17.043 -10.359  1.00  0.00           H  
ATOM    381  N   GLU A  24      -8.003  19.335  -9.040  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -8.249  20.638  -8.420  1.00  0.00           C  
ATOM    383  C   GLU A  24      -7.480  21.736  -9.160  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.992  22.838  -9.355  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -7.875  20.626  -6.926  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -8.205  21.984  -6.303  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -7.892  21.955  -4.812  1.00  0.00           C  
ATOM    388  OE1 GLU A  24      -7.444  20.922  -4.342  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -8.105  22.964  -4.162  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.511  18.645  -8.546  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -9.306  20.855  -8.503  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -8.444  19.858  -6.420  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -6.822  20.427  -6.806  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -7.611  22.752  -6.777  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -9.253  22.201  -6.445  1.00  0.00           H  
ATOM    396  N   GLU A  25      -6.248  21.423  -9.569  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.415  22.390 -10.289  1.00  0.00           C  
ATOM    398  C   GLU A  25      -6.080  22.802 -11.605  1.00  0.00           C  
ATOM    399  O   GLU A  25      -6.023  23.967 -11.999  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -4.024  21.788 -10.560  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -3.093  22.854 -11.150  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -3.406  23.078 -12.629  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -3.881  22.150 -13.264  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -3.165  24.175 -13.102  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -5.894  20.525  -9.387  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -5.294  23.275  -9.675  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -3.605  21.428  -9.631  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -4.104  20.965 -11.252  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -3.220  23.782 -10.613  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -2.070  22.522 -11.052  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.719  21.847 -12.277  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -7.396  22.131 -13.540  1.00  0.00           C  
ATOM    413  C   VAL A  26      -8.599  23.044 -13.307  1.00  0.00           C  
ATOM    414  O   VAL A  26      -8.863  23.947 -14.100  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -7.835  20.824 -14.236  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -8.785  21.146 -15.399  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -6.601  20.088 -14.807  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.759  20.944 -11.907  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -6.702  22.645 -14.188  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -8.343  20.186 -13.528  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -8.870  20.286 -16.047  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -8.396  21.983 -15.962  1.00  0.00           H  
ATOM    423 HG13 VAL A  26      -9.759  21.397 -15.008  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -6.851  19.049 -14.967  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -5.772  20.152 -14.120  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -6.313  20.537 -15.747  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.331  22.796 -12.226  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.513  23.601 -11.926  1.00  0.00           C  
ATOM    429  C   GLU A  27     -10.129  25.071 -11.754  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.784  25.959 -12.297  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -11.179  23.083 -10.646  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -12.455  23.882 -10.347  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -13.467  23.693 -11.472  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -13.350  22.712 -12.189  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -14.342  24.534 -11.604  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -9.079  22.056 -11.627  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -11.209  23.516 -12.744  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -11.431  22.041 -10.772  1.00  0.00           H  
ATOM    439  HB3 GLU A  27     -10.493  23.189  -9.821  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -12.883  23.530  -9.420  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -12.216  24.931 -10.252  1.00  0.00           H  
ATOM    442  N   LEU A  28      -9.062  25.325 -11.008  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -8.611  26.695 -10.796  1.00  0.00           C  
ATOM    444  C   LEU A  28      -8.074  27.279 -12.102  1.00  0.00           C  
ATOM    445  O   LEU A  28      -8.253  28.465 -12.378  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -7.537  26.748  -9.689  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -8.205  26.898  -8.318  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -9.153  25.722  -8.073  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -7.129  26.925  -7.232  1.00  0.00           C  
ATOM    450  H   LEU A  28      -8.567  24.581 -10.599  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -9.461  27.289 -10.490  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -6.963  25.833  -9.702  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.876  27.588  -9.855  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -8.767  27.822  -8.294  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -8.619  24.795  -8.211  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -9.977  25.772  -8.771  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -9.535  25.771  -7.063  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -7.591  26.794  -6.264  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -6.616  27.874  -7.259  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -6.422  26.128  -7.404  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.422  26.443 -12.906  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -6.877  26.902 -14.177  1.00  0.00           C  
ATOM    463  C   GLU A  29      -8.013  27.389 -15.068  1.00  0.00           C  
ATOM    464  O   GLU A  29      -7.904  28.417 -15.734  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -6.122  25.760 -14.880  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -5.485  26.269 -16.178  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -4.436  27.329 -15.859  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -3.978  27.358 -14.728  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -4.106  28.094 -16.749  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -7.313  25.506 -12.643  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.196  27.719 -13.993  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -5.348  25.383 -14.228  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -6.815  24.964 -15.116  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -5.016  25.442 -16.689  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -6.246  26.697 -16.813  1.00  0.00           H  
ATOM    476  N   ARG A  30      -9.105  26.637 -15.076  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.258  26.992 -15.891  1.00  0.00           C  
ATOM    478  C   ARG A  30     -10.847  28.325 -15.416  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.234  29.171 -16.223  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -11.312  25.871 -15.787  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -12.129  25.772 -17.083  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -12.780  27.117 -17.416  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -13.909  26.902 -18.314  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -14.376  27.882 -19.080  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -15.399  27.667 -19.862  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -13.804  29.053 -19.056  1.00  0.00           N  
ATOM    487  H   ARG A  30      -9.134  25.824 -14.528  1.00  0.00           H  
ATOM    488  HA  ARG A  30      -9.940  27.091 -16.918  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -10.809  24.930 -15.613  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -11.980  26.072 -14.960  1.00  0.00           H  
ATOM    491  HG2 ARG A  30     -11.475  25.484 -17.893  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -12.897  25.024 -16.964  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -13.129  27.587 -16.510  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -12.055  27.757 -17.898  1.00  0.00           H  
ATOM    495  HE  ARG A  30     -14.335  26.021 -18.347  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -15.832  26.766 -19.883  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -15.748  28.404 -20.441  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -13.016  29.213 -18.460  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -14.151  29.791 -19.633  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.912  28.503 -14.100  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.456  29.731 -13.528  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.618  30.929 -13.961  1.00  0.00           C  
ATOM    503  O   LEU A  31     -11.146  31.960 -14.377  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.453  29.632 -11.997  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -12.026  30.913 -11.367  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -13.485  31.115 -11.813  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -11.962  30.785  -9.840  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.589  27.797 -13.504  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.469  29.860 -13.873  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -12.051  28.786 -11.693  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -10.438  29.492 -11.653  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -11.438  31.766 -11.674  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -13.977  30.157 -11.909  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -13.501  31.622 -12.766  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -14.011  31.717 -11.084  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -10.937  30.633  -9.534  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -12.561  29.944  -9.523  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -12.342  31.689  -9.387  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.303  30.783 -13.860  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.398  31.857 -14.237  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.601  32.215 -15.706  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.540  33.385 -16.081  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -6.941  31.446 -13.965  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.009  32.631 -14.241  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -4.543  32.199 -14.099  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -4.178  31.998 -12.624  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -2.705  31.798 -12.511  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.935  29.937 -13.525  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.628  32.725 -13.637  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.851  31.152 -12.932  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.663  30.617 -14.598  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -6.177  32.993 -15.245  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -6.217  33.423 -13.537  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -4.393  31.272 -14.632  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -3.905  32.960 -14.522  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -4.471  32.866 -12.056  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -4.684  31.125 -12.239  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -2.230  32.255 -13.314  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -2.491  30.780 -12.514  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -2.365  32.222 -11.623  1.00  0.00           H  
ATOM    541  N   ASN A  33      -8.850  31.206 -16.531  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -9.060  31.439 -17.955  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.272  32.341 -18.177  1.00  0.00           C  
ATOM    544  O   ASN A  33     -10.250  33.222 -19.036  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -9.268  30.109 -18.682  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -9.340  30.346 -20.184  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -9.594  31.466 -20.627  1.00  0.00           O  
ATOM    548  ND2 ASN A  33      -9.126  29.349 -20.997  1.00  0.00           N  
ATOM    549  H   ASN A  33      -8.902  30.293 -16.178  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -8.185  31.925 -18.362  1.00  0.00           H  
ATOM    551  HB2 ASN A  33      -8.442  29.448 -18.468  1.00  0.00           H  
ATOM    552  HB3 ASN A  33     -10.190  29.655 -18.349  1.00  0.00           H  
ATOM    553 HD21 ASN A  33      -8.920  28.461 -20.638  1.00  0.00           H  
ATOM    554 HD22 ASN A  33      -9.167  29.489 -21.964  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.328  32.116 -17.401  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.538  32.922 -17.536  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.231  34.390 -17.249  1.00  0.00           C  
ATOM    558  O   GLU A  34     -12.642  35.281 -17.997  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.590  32.428 -16.545  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.085  31.044 -16.963  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -15.001  30.472 -15.885  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.079  31.068 -14.824  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -15.605  29.442 -16.135  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.296  31.400 -16.734  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -12.923  32.825 -18.538  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.153  32.374 -15.559  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -14.422  33.118 -16.533  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -14.629  31.123 -17.892  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.238  30.387 -17.097  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.492  34.641 -16.173  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -11.136  36.018 -15.832  1.00  0.00           C  
ATOM    572  C   ARG A  35     -10.209  36.601 -16.896  1.00  0.00           C  
ATOM    573  O   ARG A  35     -10.308  37.778 -17.239  1.00  0.00           O  
ATOM    574  CB  ARG A  35     -10.483  36.115 -14.431  1.00  0.00           C  
ATOM    575  CG  ARG A  35     -11.569  36.111 -13.344  1.00  0.00           C  
ATOM    576  CD  ARG A  35     -12.303  34.773 -13.346  1.00  0.00           C  
ATOM    577  NE  ARG A  35     -13.175  34.684 -12.184  1.00  0.00           N  
ATOM    578  CZ  ARG A  35     -12.691  34.363 -10.991  1.00  0.00           C  
ATOM    579  NH1 ARG A  35     -13.489  34.289  -9.963  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35     -11.415  34.126 -10.851  1.00  0.00           N  
ATOM    581  H   ARG A  35     -11.179  33.894 -15.615  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -12.043  36.606 -15.831  1.00  0.00           H  
ATOM    583  HB2 ARG A  35      -9.817  35.282 -14.271  1.00  0.00           H  
ATOM    584  HB3 ARG A  35      -9.922  37.037 -14.359  1.00  0.00           H  
ATOM    585  HG2 ARG A  35     -11.108  36.264 -12.378  1.00  0.00           H  
ATOM    586  HG3 ARG A  35     -12.273  36.908 -13.533  1.00  0.00           H  
ATOM    587  HD2 ARG A  35     -12.897  34.691 -14.241  1.00  0.00           H  
ATOM    588  HD3 ARG A  35     -11.581  33.973 -13.318  1.00  0.00           H  
ATOM    589  HE  ARG A  35     -14.133  34.863 -12.285  1.00  0.00           H  
ATOM    590 HH11 ARG A  35     -14.465  34.474 -10.073  1.00  0.00           H  
ATOM    591 HH12 ARG A  35     -13.124  34.048  -9.063  1.00  0.00           H  
ATOM    592 HH21 ARG A  35     -10.806  34.187 -11.643  1.00  0.00           H  
ATOM    593 HH22 ARG A  35     -11.047  33.885  -9.953  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.304  35.771 -17.413  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -8.361  36.222 -18.432  1.00  0.00           C  
ATOM    596  C   HIS A  36      -9.088  36.659 -19.711  1.00  0.00           C  
ATOM    597  O   HIS A  36      -8.708  37.649 -20.336  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -7.329  35.121 -18.744  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -6.298  35.655 -19.694  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -5.368  36.603 -19.305  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -6.023  35.373 -21.008  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -4.579  36.855 -20.362  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -4.933  36.131 -21.428  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.270  34.844 -17.103  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -7.830  37.078 -18.040  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -6.840  34.819 -17.829  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -7.815  34.265 -19.188  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -6.567  34.670 -21.623  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -3.758  37.556 -20.352  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -4.513  36.129 -22.313  1.00  0.00           H  
ATOM    611  N   ASP A  37     -10.129  35.916 -20.107  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -10.879  36.248 -21.321  1.00  0.00           C  
ATOM    613  C   ASP A  37     -12.014  37.222 -21.015  1.00  0.00           C  
ATOM    614  O   ASP A  37     -12.685  37.713 -21.924  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -11.446  34.959 -21.926  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -12.422  34.299 -20.952  1.00  0.00           C  
ATOM    617  OD1 ASP A  37     -13.145  35.018 -20.283  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -12.419  33.081 -20.881  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -10.398  35.136 -19.582  1.00  0.00           H  
ATOM    620  HA  ASP A  37     -10.212  36.704 -22.038  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -11.960  35.190 -22.845  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -10.634  34.277 -22.131  1.00  0.00           H  
ATOM    623  N   HIS A  38     -12.221  37.501 -19.729  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -13.278  38.424 -19.299  1.00  0.00           C  
ATOM    625  C   HIS A  38     -12.675  39.741 -18.825  1.00  0.00           C  
ATOM    626  O   HIS A  38     -13.332  40.525 -18.142  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -14.095  37.791 -18.169  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -15.318  38.626 -17.903  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -15.304  39.702 -17.030  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -16.599  38.561 -18.395  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -16.538  40.236 -17.022  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -17.367  39.579 -17.838  1.00  0.00           N  
ATOM    633  H   HIS A  38     -11.652  37.076 -19.051  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -13.942  38.630 -20.130  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -14.396  36.795 -18.458  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -13.494  37.741 -17.274  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -16.955  37.832 -19.107  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -16.824  41.092 -16.428  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -18.312  39.774 -18.008  1.00  0.00           H  
ATOM    640  N   ASP A  39     -11.420  39.982 -19.192  1.00  0.00           N  
ATOM    641  CA  ASP A  39     -10.748  41.212 -18.796  1.00  0.00           C  
ATOM    642  C   ASP A  39     -11.003  41.514 -17.320  1.00  0.00           C  
ATOM    643  O   ASP A  39     -10.992  42.673 -16.903  1.00  0.00           O  
ATOM    644  CB  ASP A  39     -11.241  42.375 -19.668  1.00  0.00           C  
ATOM    645  CG  ASP A  39     -12.644  42.809 -19.245  1.00  0.00           C  
ATOM    646  OD1 ASP A  39     -12.743  43.674 -18.390  1.00  0.00           O  
ATOM    647  OD2 ASP A  39     -13.596  42.270 -19.785  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -10.941  39.324 -19.740  1.00  0.00           H  
ATOM    649  HA  ASP A  39      -9.684  41.093 -18.948  1.00  0.00           H  
ATOM    650  HB2 ASP A  39     -10.562  43.210 -19.563  1.00  0.00           H  
ATOM    651  HB3 ASP A  39     -11.262  42.060 -20.700  1.00  0.00           H  
ATOM    652  N   TYR A  40     -11.236  40.465 -16.538  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -11.499  40.629 -15.115  1.00  0.00           C  
ATOM    654  C   TYR A  40     -12.670  41.581 -14.899  1.00  0.00           C  
ATOM    655  O   TYR A  40     -13.092  41.724 -13.764  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -10.254  41.175 -14.412  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -10.562  41.406 -12.952  1.00  0.00           C  
ATOM    658  CD1 TYR A  40     -10.592  40.322 -12.067  1.00  0.00           C  
ATOM    659  CD2 TYR A  40     -10.819  42.700 -12.483  1.00  0.00           C  
ATOM    660  CE1 TYR A  40     -10.878  40.530 -10.714  1.00  0.00           C  
ATOM    661  CE2 TYR A  40     -11.105  42.909 -11.128  1.00  0.00           C  
ATOM    662  CZ  TYR A  40     -11.135  41.823 -10.245  1.00  0.00           C  
ATOM    663  OH  TYR A  40     -11.416  42.028  -8.909  1.00  0.00           O  
ATOM    664  OXT TYR A  40     -13.130  42.153 -15.875  1.00  0.00           O  
ATOM    665  H   TYR A  40     -11.235  39.565 -16.926  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -11.745  39.667 -14.691  1.00  0.00           H  
ATOM    667  HB2 TYR A  40      -9.448  40.461 -14.501  1.00  0.00           H  
ATOM    668  HB3 TYR A  40      -9.960  42.108 -14.869  1.00  0.00           H  
ATOM    669  HD1 TYR A  40     -10.394  39.325 -12.431  1.00  0.00           H  
ATOM    670  HD2 TYR A  40     -10.796  43.536 -13.166  1.00  0.00           H  
ATOM    671  HE1 TYR A  40     -10.901  39.694 -10.033  1.00  0.00           H  
ATOM    672  HE2 TYR A  40     -11.303  43.906 -10.766  1.00  0.00           H  
ATOM    673  HH  TYR A  40     -10.628  41.816  -8.404  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       5.207 -14.270  -1.752  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.464 -15.235  -0.891  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.159 -14.597  -0.425  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.030 -14.200   0.731  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.845 -14.790  -2.386  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.763 -13.626  -1.150  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.532 -13.719  -2.318  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.249 -16.130  -1.457  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.066 -15.486  -0.031  1.00  0.00           H  
ATOM     10  N   SER A   2       2.196 -14.506  -1.336  1.00  0.00           N  
ATOM     11  CA  SER A   2       0.900 -13.913  -1.017  1.00  0.00           C  
ATOM     12  C   SER A   2       1.068 -12.487  -0.495  1.00  0.00           C  
ATOM     13  O   SER A   2       0.372 -12.073   0.432  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.174 -14.759   0.031  1.00  0.00           C  
ATOM     15  OG  SER A   2      -0.011 -16.076  -0.473  1.00  0.00           O  
ATOM     16  H   SER A   2       2.359 -14.841  -2.243  1.00  0.00           H  
ATOM     17  HA  SER A   2       0.301 -13.886  -1.915  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.760 -14.805   0.933  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.785 -14.310   0.252  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.911 -16.346  -0.272  1.00  0.00           H  
ATOM     21  N   VAL A   3       1.992 -11.739  -1.102  1.00  0.00           N  
ATOM     22  CA  VAL A   3       2.247 -10.348  -0.704  1.00  0.00           C  
ATOM     23  C   VAL A   3       1.855  -9.393  -1.829  1.00  0.00           C  
ATOM     24  O   VAL A   3       1.625  -8.201  -1.599  1.00  0.00           O  
ATOM     25  CB  VAL A   3       3.733 -10.168  -0.386  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       4.096 -10.985   0.855  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       4.566 -10.656  -1.573  1.00  0.00           C  
ATOM     28  H   VAL A   3       2.510 -12.127  -1.837  1.00  0.00           H  
ATOM     29  HA  VAL A   3       1.668 -10.110   0.178  1.00  0.00           H  
ATOM     30  HB  VAL A   3       3.940  -9.123  -0.203  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       3.490 -10.661   1.688  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       5.140 -10.839   1.089  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       3.914 -12.031   0.662  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       5.612 -10.477  -1.374  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       4.273 -10.121  -2.463  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       4.403 -11.714  -1.716  1.00  0.00           H  
ATOM     37  N   LYS A   4       1.774  -9.930  -3.045  1.00  0.00           N  
ATOM     38  CA  LYS A   4       1.408  -9.120  -4.209  1.00  0.00           C  
ATOM     39  C   LYS A   4      -0.038  -8.660  -4.094  1.00  0.00           C  
ATOM     40  O   LYS A   4      -0.918  -9.152  -4.800  1.00  0.00           O  
ATOM     41  CB  LYS A   4       1.584  -9.921  -5.513  1.00  0.00           C  
ATOM     42  CG  LYS A   4       1.601  -8.973  -6.729  1.00  0.00           C  
ATOM     43  CD  LYS A   4       3.012  -8.411  -6.958  1.00  0.00           C  
ATOM     44  CE  LYS A   4       3.017  -7.567  -8.233  1.00  0.00           C  
ATOM     45  NZ  LYS A   4       2.214  -6.330  -8.014  1.00  0.00           N1+
ATOM     46  H   LYS A   4       1.963 -10.885  -3.157  1.00  0.00           H  
ATOM     47  HA  LYS A   4       2.045  -8.251  -4.242  1.00  0.00           H  
ATOM     48  HB2 LYS A   4       2.512 -10.472  -5.476  1.00  0.00           H  
ATOM     49  HB3 LYS A   4       0.761 -10.615  -5.620  1.00  0.00           H  
ATOM     50  HG2 LYS A   4       1.292  -9.519  -7.610  1.00  0.00           H  
ATOM     51  HG3 LYS A   4       0.915  -8.156  -6.561  1.00  0.00           H  
ATOM     52  HD2 LYS A   4       3.300  -7.796  -6.120  1.00  0.00           H  
ATOM     53  HD3 LYS A   4       3.712  -9.225  -7.066  1.00  0.00           H  
ATOM     54  HE2 LYS A   4       4.032  -7.298  -8.481  1.00  0.00           H  
ATOM     55  HE3 LYS A   4       2.587  -8.137  -9.042  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4       1.931  -5.933  -8.931  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4       2.786  -5.633  -7.493  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4       1.363  -6.561  -7.462  1.00  0.00           H  
ATOM     59  N   LYS A   5      -0.272  -7.712  -3.199  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -1.611  -7.185  -2.993  1.00  0.00           C  
ATOM     61  C   LYS A   5      -1.564  -5.940  -2.118  1.00  0.00           C  
ATOM     62  O   LYS A   5      -2.331  -4.999  -2.316  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.495  -8.253  -2.336  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -1.937  -8.612  -0.953  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -2.781  -9.723  -0.329  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -2.216 -10.069   1.051  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -3.032 -11.154   1.666  1.00  0.00           N1+
ATOM     68  H   LYS A   5       0.472  -7.361  -2.665  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -2.034  -6.923  -3.951  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -3.500  -7.870  -2.229  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -2.511  -9.137  -2.955  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -0.914  -8.947  -1.052  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -1.972  -7.745  -0.312  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -3.803  -9.385  -0.228  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -2.750 -10.598  -0.960  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -1.194 -10.402   0.949  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -2.247  -9.194   1.682  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -3.320 -10.871   2.625  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -2.466 -12.027   1.717  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -3.879 -11.322   1.089  1.00  0.00           H  
ATOM     81  N   LEU A   6      -0.660  -5.944  -1.141  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -0.539  -4.801  -0.235  1.00  0.00           C  
ATOM     83  C   LEU A   6      -0.090  -3.560  -1.003  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.621  -2.466  -0.806  1.00  0.00           O  
ATOM     85  CB  LEU A   6       0.457  -5.110   0.896  1.00  0.00           C  
ATOM     86  CG  LEU A   6       0.567  -3.917   1.860  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -0.804  -3.610   2.493  1.00  0.00           C  
ATOM     88  CD2 LEU A   6       1.575  -4.266   2.960  1.00  0.00           C  
ATOM     89  H   LEU A   6      -0.073  -6.726  -1.030  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -1.508  -4.607   0.201  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       0.120  -5.977   1.447  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       1.432  -5.312   0.473  1.00  0.00           H  
ATOM     93  HG  LEU A   6       0.915  -3.047   1.321  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -0.666  -3.120   3.449  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -1.352  -4.529   2.642  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -1.364  -2.960   1.837  1.00  0.00           H  
ATOM     97 HD21 LEU A   6       1.490  -3.551   3.765  1.00  0.00           H  
ATOM     98 HD22 LEU A   6       2.576  -4.233   2.553  1.00  0.00           H  
ATOM     99 HD23 LEU A   6       1.370  -5.258   3.336  1.00  0.00           H  
ATOM    100  N   ASN A   7       0.891  -3.735  -1.879  1.00  0.00           N  
ATOM    101  CA  ASN A   7       1.398  -2.621  -2.666  1.00  0.00           C  
ATOM    102  C   ASN A   7       0.328  -2.116  -3.624  1.00  0.00           C  
ATOM    103  O   ASN A   7       0.248  -0.922  -3.907  1.00  0.00           O  
ATOM    104  CB  ASN A   7       2.630  -3.058  -3.458  1.00  0.00           C  
ATOM    105  CG  ASN A   7       2.229  -4.075  -4.522  1.00  0.00           C  
ATOM    106  OD1 ASN A   7       1.197  -4.733  -4.396  1.00  0.00           O  
ATOM    107  ND2 ASN A   7       2.986  -4.238  -5.571  1.00  0.00           N  
ATOM    108  H   ASN A   7       1.279  -4.628  -1.998  1.00  0.00           H  
ATOM    109  HA  ASN A   7       1.679  -1.821  -1.998  1.00  0.00           H  
ATOM    110  HB2 ASN A   7       3.074  -2.197  -3.934  1.00  0.00           H  
ATOM    111  HB3 ASN A   7       3.348  -3.507  -2.788  1.00  0.00           H  
ATOM    112 HD21 ASN A   7       3.804  -3.709  -5.672  1.00  0.00           H  
ATOM    113 HD22 ASN A   7       2.734  -4.889  -6.259  1.00  0.00           H  
ATOM    114  N   ASP A   8      -0.496  -3.032  -4.116  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -1.557  -2.661  -5.039  1.00  0.00           C  
ATOM    116  C   ASP A   8      -2.535  -1.707  -4.362  1.00  0.00           C  
ATOM    117  O   ASP A   8      -2.978  -0.726  -4.961  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -2.299  -3.913  -5.503  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.409  -4.732  -6.433  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -0.405  -4.202  -6.880  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -1.743  -5.879  -6.681  1.00  0.00           O1-
ATOM    122  H   ASP A   8      -0.388  -3.971  -3.855  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.124  -2.171  -5.898  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -2.566  -4.511  -4.644  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -3.196  -3.624  -6.031  1.00  0.00           H  
ATOM    126  N   GLU A   9      -2.861  -1.995  -3.103  1.00  0.00           N  
ATOM    127  CA  GLU A   9      -3.782  -1.146  -2.356  1.00  0.00           C  
ATOM    128  C   GLU A   9      -3.166   0.234  -2.123  1.00  0.00           C  
ATOM    129  O   GLU A   9      -3.855   1.250  -2.222  1.00  0.00           O  
ATOM    130  CB  GLU A   9      -4.164  -1.796  -1.014  1.00  0.00           C  
ATOM    131  CG  GLU A   9      -4.990  -3.057  -1.273  1.00  0.00           C  
ATOM    132  CD  GLU A   9      -6.373  -2.678  -1.790  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      -6.723  -1.514  -1.692  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      -7.064  -3.559  -2.274  1.00  0.00           O1-
ATOM    135  H   GLU A   9      -2.471  -2.784  -2.674  1.00  0.00           H  
ATOM    136  HA  GLU A   9      -4.679  -1.022  -2.943  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      -3.276  -2.058  -0.459  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      -4.753  -1.101  -0.435  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      -4.488  -3.670  -2.008  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      -5.093  -3.612  -0.353  1.00  0.00           H  
ATOM    141  N   VAL A  10      -1.863   0.273  -1.830  1.00  0.00           N  
ATOM    142  CA  VAL A  10      -1.186   1.525  -1.608  1.00  0.00           C  
ATOM    143  C   VAL A  10      -1.116   2.331  -2.909  1.00  0.00           C  
ATOM    144  O   VAL A  10      -1.279   3.552  -2.897  1.00  0.00           O  
ATOM    145  CB  VAL A  10       0.215   1.267  -1.024  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       0.990   2.568  -0.990  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       0.074   0.720   0.396  1.00  0.00           C  
ATOM    148  H   VAL A  10      -1.345  -0.548  -1.777  1.00  0.00           H  
ATOM    149  HA  VAL A  10      -1.754   2.093  -0.888  1.00  0.00           H  
ATOM    150  HB  VAL A  10       0.754   0.554  -1.629  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       1.872   2.445  -0.382  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       0.366   3.342  -0.575  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       1.274   2.830  -1.994  1.00  0.00           H  
ATOM    154 HG21 VAL A  10      -0.258   1.508   1.056  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       1.029   0.345   0.734  1.00  0.00           H  
ATOM    156 HG23 VAL A  10      -0.649  -0.081   0.400  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.871   1.644  -4.031  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.783   2.324  -5.323  1.00  0.00           C  
ATOM    159  C   ALA A  11      -2.109   2.990  -5.675  1.00  0.00           C  
ATOM    160  O   ALA A  11      -2.134   4.111  -6.180  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.403   1.334  -6.430  1.00  0.00           C  
ATOM    162  H   ALA A  11      -0.756   0.672  -3.991  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -0.018   3.085  -5.263  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.286   1.866  -7.362  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.182   0.592  -6.538  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.528   0.845  -6.177  1.00  0.00           H  
ATOM    167  N   LEU A  12      -3.210   2.294  -5.407  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -4.528   2.836  -5.708  1.00  0.00           C  
ATOM    169  C   LEU A  12      -4.799   4.090  -4.869  1.00  0.00           C  
ATOM    170  O   LEU A  12      -5.373   5.061  -5.364  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -5.615   1.769  -5.473  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -7.003   2.336  -5.808  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -7.068   2.735  -7.293  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -8.060   1.268  -5.509  1.00  0.00           C  
ATOM    175  H   LEU A  12      -3.135   1.404  -5.004  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -4.545   3.116  -6.751  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -5.420   0.921  -6.113  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -5.601   1.445  -4.445  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -7.194   3.206  -5.196  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -8.093   2.700  -7.638  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -6.470   2.054  -7.881  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -6.686   3.739  -7.410  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -7.970   0.463  -6.223  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -9.044   1.706  -5.579  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -7.908   0.883  -4.511  1.00  0.00           H  
ATOM    186  N   GLU A  13      -4.382   4.071  -3.601  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -4.593   5.219  -2.723  1.00  0.00           C  
ATOM    188  C   GLU A  13      -3.827   6.435  -3.238  1.00  0.00           C  
ATOM    189  O   GLU A  13      -4.345   7.551  -3.246  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -4.134   4.883  -1.301  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -5.095   3.870  -0.667  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -6.426   4.542  -0.348  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -6.486   5.758  -0.422  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -7.364   3.830  -0.035  1.00  0.00           O1-
ATOM    195  H   GLU A  13      -3.918   3.282  -3.255  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -5.647   5.453  -2.703  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -3.139   4.462  -1.336  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -4.121   5.784  -0.706  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -5.265   3.053  -1.351  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -4.663   3.489   0.245  1.00  0.00           H  
ATOM    201  N   ARG A  14      -2.593   6.208  -3.676  1.00  0.00           N  
ATOM    202  CA  ARG A  14      -1.769   7.291  -4.202  1.00  0.00           C  
ATOM    203  C   ARG A  14      -2.359   7.827  -5.502  1.00  0.00           C  
ATOM    204  O   ARG A  14      -2.331   9.031  -5.758  1.00  0.00           O  
ATOM    205  CB  ARG A  14      -0.347   6.792  -4.439  1.00  0.00           C  
ATOM    206  CG  ARG A  14       0.313   6.504  -3.090  1.00  0.00           C  
ATOM    207  CD  ARG A  14       1.699   5.903  -3.319  1.00  0.00           C  
ATOM    208  NE  ARG A  14       2.566   6.870  -3.984  1.00  0.00           N  
ATOM    209  CZ  ARG A  14       3.202   7.812  -3.294  1.00  0.00           C  
ATOM    210  NH1 ARG A  14       3.973   8.666  -3.911  1.00  0.00           N1+
ATOM    211  NH2 ARG A  14       3.058   7.882  -1.999  1.00  0.00           N  
ATOM    212  H   ARG A  14      -2.233   5.296  -3.652  1.00  0.00           H  
ATOM    213  HA  ARG A  14      -1.740   8.090  -3.477  1.00  0.00           H  
ATOM    214  HB2 ARG A  14      -0.375   5.888  -5.032  1.00  0.00           H  
ATOM    215  HB3 ARG A  14       0.219   7.550  -4.961  1.00  0.00           H  
ATOM    216  HG2 ARG A  14       0.405   7.423  -2.530  1.00  0.00           H  
ATOM    217  HG3 ARG A  14      -0.293   5.804  -2.535  1.00  0.00           H  
ATOM    218  HD2 ARG A  14       2.132   5.629  -2.369  1.00  0.00           H  
ATOM    219  HD3 ARG A  14       1.605   5.020  -3.936  1.00  0.00           H  
ATOM    220  HE  ARG A  14       2.681   6.825  -4.956  1.00  0.00           H  
ATOM    221 HH11 ARG A  14       4.084   8.611  -4.904  1.00  0.00           H  
ATOM    222 HH12 ARG A  14       4.453   9.372  -3.392  1.00  0.00           H  
ATOM    223 HH21 ARG A  14       2.469   7.228  -1.525  1.00  0.00           H  
ATOM    224 HH22 ARG A  14       3.539   8.589  -1.480  1.00  0.00           H  
ATOM    225  N   LEU A  15      -2.889   6.924  -6.322  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -3.479   7.319  -7.595  1.00  0.00           C  
ATOM    227  C   LEU A  15      -4.639   8.291  -7.360  1.00  0.00           C  
ATOM    228  O   LEU A  15      -4.783   9.279  -8.083  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -3.956   6.071  -8.373  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -4.591   6.477  -9.713  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -3.550   7.173 -10.605  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -5.119   5.220 -10.417  1.00  0.00           C  
ATOM    233  H   LEU A  15      -2.879   5.978  -6.066  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -2.723   7.820  -8.180  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -3.109   5.431  -8.567  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -4.679   5.524  -7.789  1.00  0.00           H  
ATOM    237  HG  LEU A  15      -5.415   7.154  -9.533  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -3.833   7.077 -11.646  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -2.581   6.721 -10.457  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -3.500   8.220 -10.345  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -5.563   5.496 -11.362  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -5.864   4.747  -9.794  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -4.304   4.533 -10.589  1.00  0.00           H  
ATOM    244  N   LYS A  16      -5.460   8.020  -6.349  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -6.591   8.896  -6.051  1.00  0.00           C  
ATOM    246  C   LYS A  16      -6.107  10.239  -5.517  1.00  0.00           C  
ATOM    247  O   LYS A  16      -6.685  11.280  -5.830  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -7.545   8.233  -5.046  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -8.224   7.035  -5.709  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -9.164   6.370  -4.706  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -9.859   5.179  -5.363  1.00  0.00           C  
ATOM    252  NZ  LYS A  16     -10.767   4.534  -4.372  1.00  0.00           N1+
ATOM    253  H   LYS A  16      -5.297   7.234  -5.788  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -7.137   9.074  -6.970  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -7.002   7.902  -4.175  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -8.301   8.946  -4.748  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -8.788   7.369  -6.568  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -7.474   6.325  -6.023  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -8.593   6.027  -3.854  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -9.905   7.082  -4.378  1.00  0.00           H  
ATOM    261  HE2 LYS A  16     -10.436   5.520  -6.211  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -9.121   4.464  -5.693  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16     -11.591   4.135  -4.862  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16     -11.083   5.245  -3.682  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16     -10.258   3.774  -3.878  1.00  0.00           H  
ATOM    266  N   ASN A  17      -5.048  10.216  -4.706  1.00  0.00           N  
ATOM    267  CA  ASN A  17      -4.515  11.446  -4.138  1.00  0.00           C  
ATOM    268  C   ASN A  17      -4.009  12.370  -5.238  1.00  0.00           C  
ATOM    269  O   ASN A  17      -4.222  13.581  -5.190  1.00  0.00           O  
ATOM    270  CB  ASN A  17      -3.368  11.116  -3.184  1.00  0.00           C  
ATOM    271  CG  ASN A  17      -3.916  10.452  -1.927  1.00  0.00           C  
ATOM    272  OD1 ASN A  17      -5.106  10.566  -1.632  1.00  0.00           O  
ATOM    273  ND2 ASN A  17      -3.116   9.759  -1.166  1.00  0.00           N  
ATOM    274  H   ASN A  17      -4.620   9.364  -4.487  1.00  0.00           H  
ATOM    275  HA  ASN A  17      -5.295  11.949  -3.586  1.00  0.00           H  
ATOM    276  HB2 ASN A  17      -2.676  10.445  -3.674  1.00  0.00           H  
ATOM    277  HB3 ASN A  17      -2.854  12.025  -2.911  1.00  0.00           H  
ATOM    278 HD21 ASN A  17      -2.169   9.670  -1.403  1.00  0.00           H  
ATOM    279 HD22 ASN A  17      -3.460   9.326  -0.358  1.00  0.00           H  
ATOM    280  N   GLU A  18      -3.340  11.789  -6.230  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -2.809  12.580  -7.339  1.00  0.00           C  
ATOM    282  C   GLU A  18      -3.943  13.131  -8.194  1.00  0.00           C  
ATOM    283  O   GLU A  18      -3.891  14.271  -8.655  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -1.880  11.731  -8.210  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -0.643  11.335  -7.403  1.00  0.00           C  
ATOM    286  CD  GLU A  18       0.214  12.567  -7.124  1.00  0.00           C  
ATOM    287  OE1 GLU A  18       0.046  13.552  -7.823  1.00  0.00           O  
ATOM    288  OE2 GLU A  18       1.026  12.505  -6.215  1.00  0.00           O1-
ATOM    289  H   GLU A  18      -3.205  10.814  -6.214  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -2.247  13.408  -6.938  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -2.399  10.844  -8.540  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -1.573  12.307  -9.072  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -0.954  10.895  -6.466  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -0.064  10.617  -7.962  1.00  0.00           H  
ATOM    295  N   ARG A  19      -4.962  12.310  -8.403  1.00  0.00           N  
ATOM    296  CA  ARG A  19      -6.109  12.723  -9.211  1.00  0.00           C  
ATOM    297  C   ARG A  19      -6.796  13.932  -8.586  1.00  0.00           C  
ATOM    298  O   ARG A  19      -7.144  14.886  -9.280  1.00  0.00           O  
ATOM    299  CB  ARG A  19      -7.111  11.565  -9.347  1.00  0.00           C  
ATOM    300  CG  ARG A  19      -8.287  11.995 -10.227  1.00  0.00           C  
ATOM    301  CD  ARG A  19      -9.229  10.808 -10.428  1.00  0.00           C  
ATOM    302  NE  ARG A  19      -8.567   9.769 -11.212  1.00  0.00           N  
ATOM    303  CZ  ARG A  19      -8.511   9.840 -12.538  1.00  0.00           C  
ATOM    304  NH1 ARG A  19      -7.909   8.903 -13.218  1.00  0.00           N1+
ATOM    305  NH2 ARG A  19      -9.060  10.848 -13.159  1.00  0.00           N  
ATOM    306  H   ARG A  19      -4.940  11.413  -8.011  1.00  0.00           H  
ATOM    307  HA  ARG A  19      -5.759  12.994 -10.195  1.00  0.00           H  
ATOM    308  HB2 ARG A  19      -6.621  10.715  -9.800  1.00  0.00           H  
ATOM    309  HB3 ARG A  19      -7.481  11.292  -8.370  1.00  0.00           H  
ATOM    310  HG2 ARG A  19      -8.823  12.801  -9.747  1.00  0.00           H  
ATOM    311  HG3 ARG A  19      -7.919  12.327 -11.186  1.00  0.00           H  
ATOM    312  HD2 ARG A  19      -9.506  10.405  -9.465  1.00  0.00           H  
ATOM    313  HD3 ARG A  19     -10.118  11.139 -10.945  1.00  0.00           H  
ATOM    314  HE  ARG A  19      -8.153   9.008 -10.752  1.00  0.00           H  
ATOM    315 HH11 ARG A  19      -7.488   8.131 -12.741  1.00  0.00           H  
ATOM    316 HH12 ARG A  19      -7.868   8.957 -14.216  1.00  0.00           H  
ATOM    317 HH21 ARG A  19      -9.520  11.566 -12.638  1.00  0.00           H  
ATOM    318 HH22 ARG A  19      -9.018  10.902 -14.158  1.00  0.00           H  
ATOM    319  N   HIS A  20      -6.990  13.887  -7.272  1.00  0.00           N  
ATOM    320  CA  HIS A  20      -7.641  14.984  -6.570  1.00  0.00           C  
ATOM    321  C   HIS A  20      -6.848  16.279  -6.728  1.00  0.00           C  
ATOM    322  O   HIS A  20      -7.415  17.326  -7.040  1.00  0.00           O  
ATOM    323  CB  HIS A  20      -7.783  14.643  -5.085  1.00  0.00           C  
ATOM    324  CG  HIS A  20      -8.512  15.755  -4.382  1.00  0.00           C  
ATOM    325  ND1 HIS A  20      -7.849  16.830  -3.813  1.00  0.00           N  
ATOM    326  CD2 HIS A  20      -9.848  15.972  -4.151  1.00  0.00           C  
ATOM    327  CE1 HIS A  20      -8.778  17.637  -3.269  1.00  0.00           C  
ATOM    328  NE2 HIS A  20     -10.013  17.161  -3.446  1.00  0.00           N  
ATOM    329  H   HIS A  20      -6.694  13.100  -6.767  1.00  0.00           H  
ATOM    330  HA  HIS A  20      -8.628  15.128  -6.987  1.00  0.00           H  
ATOM    331  HB2 HIS A  20      -8.341  13.724  -4.979  1.00  0.00           H  
ATOM    332  HB3 HIS A  20      -6.803  14.522  -4.646  1.00  0.00           H  
ATOM    333  HD2 HIS A  20     -10.648  15.320  -4.467  1.00  0.00           H  
ATOM    334  HE1 HIS A  20      -8.552  18.558  -2.750  1.00  0.00           H  
ATOM    335  HE2 HIS A  20     -10.855  17.562  -3.146  1.00  0.00           H  
ATOM    336  N   VAL A  21      -5.534  16.202  -6.525  1.00  0.00           N  
ATOM    337  CA  VAL A  21      -4.685  17.363  -6.661  1.00  0.00           C  
ATOM    338  C   VAL A  21      -4.710  17.874  -8.101  1.00  0.00           C  
ATOM    339  O   VAL A  21      -4.860  19.072  -8.345  1.00  0.00           O  
ATOM    340  CB  VAL A  21      -3.258  16.986  -6.244  1.00  0.00           C  
ATOM    341  CG1 VAL A  21      -2.301  18.102  -6.633  1.00  0.00           C  
ATOM    342  CG2 VAL A  21      -3.194  16.780  -4.722  1.00  0.00           C  
ATOM    343  H   VAL A  21      -5.124  15.348  -6.299  1.00  0.00           H  
ATOM    344  HA  VAL A  21      -5.045  18.141  -6.006  1.00  0.00           H  
ATOM    345  HB  VAL A  21      -2.968  16.072  -6.745  1.00  0.00           H  
ATOM    346 HG11 VAL A  21      -2.143  18.073  -7.697  1.00  0.00           H  
ATOM    347 HG12 VAL A  21      -1.360  17.963  -6.123  1.00  0.00           H  
ATOM    348 HG13 VAL A  21      -2.728  19.051  -6.356  1.00  0.00           H  
ATOM    349 HG21 VAL A  21      -4.035  16.189  -4.395  1.00  0.00           H  
ATOM    350 HG22 VAL A  21      -3.218  17.739  -4.227  1.00  0.00           H  
ATOM    351 HG23 VAL A  21      -2.276  16.268  -4.469  1.00  0.00           H  
ATOM    352  N   HIS A  22      -4.566  16.955  -9.052  1.00  0.00           N  
ATOM    353  CA  HIS A  22      -4.578  17.327 -10.460  1.00  0.00           C  
ATOM    354  C   HIS A  22      -5.923  17.946 -10.841  1.00  0.00           C  
ATOM    355  O   HIS A  22      -5.974  18.918 -11.595  1.00  0.00           O  
ATOM    356  CB  HIS A  22      -4.260  16.109 -11.346  1.00  0.00           C  
ATOM    357  CG  HIS A  22      -4.302  16.519 -12.792  1.00  0.00           C  
ATOM    358  ND1 HIS A  22      -3.303  17.285 -13.371  1.00  0.00           N  
ATOM    359  CD2 HIS A  22      -5.216  16.281 -13.789  1.00  0.00           C  
ATOM    360  CE1 HIS A  22      -3.634  17.479 -14.660  1.00  0.00           C  
ATOM    361  NE2 HIS A  22      -4.792  16.887 -14.967  1.00  0.00           N  
ATOM    362  H   HIS A  22      -4.452  16.015  -8.803  1.00  0.00           H  
ATOM    363  HA  HIS A  22      -3.809  18.069 -10.619  1.00  0.00           H  
ATOM    364  HB2 HIS A  22      -3.270  15.747 -11.109  1.00  0.00           H  
ATOM    365  HB3 HIS A  22      -4.976  15.322 -11.173  1.00  0.00           H  
ATOM    366  HD2 HIS A  22      -6.126  15.711 -13.675  1.00  0.00           H  
ATOM    367  HE1 HIS A  22      -3.037  18.044 -15.359  1.00  0.00           H  
ATOM    368  HE2 HIS A  22      -5.246  16.884 -15.836  1.00  0.00           H  
ATOM    369  N   ASP A  23      -7.015  17.382 -10.321  1.00  0.00           N  
ATOM    370  CA  ASP A  23      -8.342  17.900 -10.628  1.00  0.00           C  
ATOM    371  C   ASP A  23      -8.490  19.336 -10.128  1.00  0.00           C  
ATOM    372  O   ASP A  23      -9.053  20.183 -10.817  1.00  0.00           O  
ATOM    373  CB  ASP A  23      -9.413  17.027  -9.970  1.00  0.00           C  
ATOM    374  CG  ASP A  23      -9.471  15.667 -10.655  1.00  0.00           C  
ATOM    375  OD1 ASP A  23      -8.903  15.542 -11.728  1.00  0.00           O  
ATOM    376  OD2 ASP A  23     -10.078  14.770 -10.095  1.00  0.00           O1-
ATOM    377  H   ASP A  23      -6.926  16.612  -9.723  1.00  0.00           H  
ATOM    378  HA  ASP A  23      -8.488  17.884 -11.698  1.00  0.00           H  
ATOM    379  HB2 ASP A  23      -9.183  16.896  -8.922  1.00  0.00           H  
ATOM    380  HB3 ASP A  23     -10.373  17.513 -10.065  1.00  0.00           H  
ATOM    381  N   GLU A  24      -7.982  19.603  -8.927  1.00  0.00           N  
ATOM    382  CA  GLU A  24      -8.081  20.947  -8.357  1.00  0.00           C  
ATOM    383  C   GLU A  24      -7.313  21.948  -9.226  1.00  0.00           C  
ATOM    384  O   GLU A  24      -7.769  23.070  -9.442  1.00  0.00           O  
ATOM    385  CB  GLU A  24      -7.565  20.971  -6.900  1.00  0.00           C  
ATOM    386  CG  GLU A  24      -7.739  22.372  -6.306  1.00  0.00           C  
ATOM    387  CD  GLU A  24      -9.223  22.717  -6.213  1.00  0.00           C  
ATOM    388  OE1 GLU A  24     -10.026  21.800  -6.236  1.00  0.00           O  
ATOM    389  OE2 GLU A  24      -9.531  23.893  -6.119  1.00  0.00           O1-
ATOM    390  H   GLU A  24      -7.543  18.890  -8.419  1.00  0.00           H  
ATOM    391  HA  GLU A  24      -9.122  21.235  -8.354  1.00  0.00           H  
ATOM    392  HB2 GLU A  24      -8.135  20.268  -6.308  1.00  0.00           H  
ATOM    393  HB3 GLU A  24      -6.522  20.701  -6.867  1.00  0.00           H  
ATOM    394  HG2 GLU A  24      -7.305  22.395  -5.318  1.00  0.00           H  
ATOM    395  HG3 GLU A  24      -7.241  23.096  -6.930  1.00  0.00           H  
ATOM    396  N   GLU A  25      -6.153  21.532  -9.727  1.00  0.00           N  
ATOM    397  CA  GLU A  25      -5.335  22.400 -10.578  1.00  0.00           C  
ATOM    398  C   GLU A  25      -6.078  22.758 -11.871  1.00  0.00           C  
ATOM    399  O   GLU A  25      -6.001  23.895 -12.338  1.00  0.00           O  
ATOM    400  CB  GLU A  25      -3.993  21.717 -10.898  1.00  0.00           C  
ATOM    401  CG  GLU A  25      -3.125  22.645 -11.754  1.00  0.00           C  
ATOM    402  CD  GLU A  25      -1.780  21.983 -12.030  1.00  0.00           C  
ATOM    403  OE1 GLU A  25      -1.583  20.873 -11.563  1.00  0.00           O  
ATOM    404  OE2 GLU A  25      -0.969  22.593 -12.706  1.00  0.00           O1-
ATOM    405  H   GLU A  25      -5.842  20.622  -9.530  1.00  0.00           H  
ATOM    406  HA  GLU A  25      -5.130  23.319 -10.041  1.00  0.00           H  
ATOM    407  HB2 GLU A  25      -3.476  21.498  -9.975  1.00  0.00           H  
ATOM    408  HB3 GLU A  25      -4.164  20.797 -11.434  1.00  0.00           H  
ATOM    409  HG2 GLU A  25      -3.622  22.843 -12.691  1.00  0.00           H  
ATOM    410  HG3 GLU A  25      -2.964  23.574 -11.228  1.00  0.00           H  
ATOM    411  N   VAL A  26      -6.802  21.794 -12.443  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -7.550  22.048 -13.674  1.00  0.00           C  
ATOM    413  C   VAL A  26      -8.671  23.048 -13.412  1.00  0.00           C  
ATOM    414  O   VAL A  26      -8.891  23.967 -14.202  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -8.121  20.736 -14.257  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -9.126  21.058 -15.375  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -6.982  19.876 -14.855  1.00  0.00           C  
ATOM    418  H   VAL A  26      -6.855  20.915 -12.022  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -6.875  22.478 -14.399  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -8.621  20.182 -13.474  1.00  0.00           H  
ATOM    421 HG11 VAL A  26      -9.326  20.162 -15.946  1.00  0.00           H  
ATOM    422 HG12 VAL A  26      -8.713  21.813 -16.026  1.00  0.00           H  
ATOM    423 HG13 VAL A  26     -10.047  21.420 -14.942  1.00  0.00           H  
ATOM    424 HG21 VAL A  26      -7.296  18.845 -14.895  1.00  0.00           H  
ATOM    425 HG22 VAL A  26      -6.093  19.957 -14.249  1.00  0.00           H  
ATOM    426 HG23 VAL A  26      -6.756  20.215 -15.855  1.00  0.00           H  
ATOM    427  N   GLU A  27      -9.382  22.866 -12.302  1.00  0.00           N  
ATOM    428  CA  GLU A  27     -10.480  23.768 -11.967  1.00  0.00           C  
ATOM    429  C   GLU A  27      -9.967  25.187 -11.735  1.00  0.00           C  
ATOM    430  O   GLU A  27     -10.571  26.152 -12.198  1.00  0.00           O  
ATOM    431  CB  GLU A  27     -11.225  23.265 -10.718  1.00  0.00           C  
ATOM    432  CG  GLU A  27     -12.191  22.133 -11.098  1.00  0.00           C  
ATOM    433  CD  GLU A  27     -11.422  20.916 -11.595  1.00  0.00           C  
ATOM    434  OE1 GLU A  27     -10.868  20.991 -12.679  1.00  0.00           O  
ATOM    435  OE2 GLU A  27     -11.401  19.923 -10.885  1.00  0.00           O1-
ATOM    436  H   GLU A  27      -9.161  22.116 -11.701  1.00  0.00           H  
ATOM    437  HA  GLU A  27     -11.172  23.793 -12.797  1.00  0.00           H  
ATOM    438  HB2 GLU A  27     -10.509  22.897  -9.998  1.00  0.00           H  
ATOM    439  HB3 GLU A  27     -11.788  24.078 -10.281  1.00  0.00           H  
ATOM    440  HG2 GLU A  27     -12.769  21.856 -10.229  1.00  0.00           H  
ATOM    441  HG3 GLU A  27     -12.859  22.474 -11.874  1.00  0.00           H  
ATOM    442  N   LEU A  28      -8.848  25.311 -11.031  1.00  0.00           N  
ATOM    443  CA  LEU A  28      -8.276  26.611 -10.764  1.00  0.00           C  
ATOM    444  C   LEU A  28      -7.805  27.271 -12.066  1.00  0.00           C  
ATOM    445  O   LEU A  28      -7.988  28.474 -12.261  1.00  0.00           O  
ATOM    446  CB  LEU A  28      -7.126  26.470  -9.748  1.00  0.00           C  
ATOM    447  CG  LEU A  28      -6.491  27.832  -9.483  1.00  0.00           C  
ATOM    448  CD1 LEU A  28      -7.529  28.794  -8.878  1.00  0.00           C  
ATOM    449  CD2 LEU A  28      -5.314  27.654  -8.517  1.00  0.00           C  
ATOM    450  H   LEU A  28      -8.392  24.518 -10.691  1.00  0.00           H  
ATOM    451  HA  LEU A  28      -9.041  27.234 -10.327  1.00  0.00           H  
ATOM    452  HB2 LEU A  28      -7.519  26.079  -8.820  1.00  0.00           H  
ATOM    453  HB3 LEU A  28      -6.377  25.793 -10.126  1.00  0.00           H  
ATOM    454  HG  LEU A  28      -6.129  28.233 -10.412  1.00  0.00           H  
ATOM    455 HD11 LEU A  28      -8.203  28.247  -8.232  1.00  0.00           H  
ATOM    456 HD12 LEU A  28      -8.091  29.260  -9.672  1.00  0.00           H  
ATOM    457 HD13 LEU A  28      -7.027  29.560  -8.303  1.00  0.00           H  
ATOM    458 HD21 LEU A  28      -4.702  26.826  -8.845  1.00  0.00           H  
ATOM    459 HD22 LEU A  28      -5.689  27.455  -7.525  1.00  0.00           H  
ATOM    460 HD23 LEU A  28      -4.720  28.557  -8.504  1.00  0.00           H  
ATOM    461  N   GLU A  29      -7.192  26.484 -12.954  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -6.699  27.018 -14.220  1.00  0.00           C  
ATOM    463  C   GLU A  29      -7.863  27.517 -15.076  1.00  0.00           C  
ATOM    464  O   GLU A  29      -7.781  28.573 -15.704  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -5.922  25.931 -14.980  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -5.250  26.533 -16.214  1.00  0.00           C  
ATOM    467  CD  GLU A  29      -4.152  27.499 -15.781  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      -3.748  27.426 -14.631  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      -3.732  28.297 -16.601  1.00  0.00           O1-
ATOM    470  H   GLU A  29      -7.073  25.533 -12.757  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -6.033  27.844 -14.015  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -5.164  25.509 -14.335  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -6.604  25.154 -15.293  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -4.817  25.741 -16.807  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -5.982  27.062 -16.803  1.00  0.00           H  
ATOM    476  N   ARG A  30      -8.948  26.746 -15.097  1.00  0.00           N  
ATOM    477  CA  ARG A  30     -10.128  27.107 -15.881  1.00  0.00           C  
ATOM    478  C   ARG A  30     -10.740  28.416 -15.384  1.00  0.00           C  
ATOM    479  O   ARG A  30     -11.161  29.254 -16.183  1.00  0.00           O  
ATOM    480  CB  ARG A  30     -11.172  25.988 -15.779  1.00  0.00           C  
ATOM    481  CG  ARG A  30     -10.686  24.722 -16.511  1.00  0.00           C  
ATOM    482  CD  ARG A  30     -10.974  24.819 -18.016  1.00  0.00           C  
ATOM    483  NE  ARG A  30     -10.547  23.594 -18.684  1.00  0.00           N  
ATOM    484  CZ  ARG A  30     -11.303  22.500 -18.654  1.00  0.00           C  
ATOM    485  NH1 ARG A  30     -10.913  21.417 -19.268  1.00  0.00           N1+
ATOM    486  NH2 ARG A  30     -12.433  22.507 -17.999  1.00  0.00           N  
ATOM    487  H   ARG A  30      -8.954  25.914 -14.578  1.00  0.00           H  
ATOM    488  HA  ARG A  30      -9.842  27.228 -16.912  1.00  0.00           H  
ATOM    489  HB2 ARG A  30     -11.336  25.755 -14.738  1.00  0.00           H  
ATOM    490  HB3 ARG A  30     -12.098  26.324 -16.218  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      -9.622  24.605 -16.361  1.00  0.00           H  
ATOM    492  HG3 ARG A  30     -11.198  23.860 -16.108  1.00  0.00           H  
ATOM    493  HD2 ARG A  30     -12.033  24.959 -18.171  1.00  0.00           H  
ATOM    494  HD3 ARG A  30     -10.441  25.656 -18.436  1.00  0.00           H  
ATOM    495  HE  ARG A  30      -9.695  23.580 -19.168  1.00  0.00           H  
ATOM    496 HH11 ARG A  30     -10.045  21.407 -19.765  1.00  0.00           H  
ATOM    497 HH12 ARG A  30     -11.484  20.596 -19.245  1.00  0.00           H  
ATOM    498 HH21 ARG A  30     -12.729  23.335 -17.522  1.00  0.00           H  
ATOM    499 HH22 ARG A  30     -13.002  21.685 -17.975  1.00  0.00           H  
ATOM    500  N   LEU A  31     -10.785  28.593 -14.067  1.00  0.00           N  
ATOM    501  CA  LEU A  31     -11.348  29.810 -13.494  1.00  0.00           C  
ATOM    502  C   LEU A  31     -10.528  31.022 -13.916  1.00  0.00           C  
ATOM    503  O   LEU A  31     -11.081  32.063 -14.274  1.00  0.00           O  
ATOM    504  CB  LEU A  31     -11.369  29.709 -11.968  1.00  0.00           C  
ATOM    505  CG  LEU A  31     -12.419  28.679 -11.521  1.00  0.00           C  
ATOM    506  CD1 LEU A  31     -12.227  28.392 -10.028  1.00  0.00           C  
ATOM    507  CD2 LEU A  31     -13.847  29.215 -11.767  1.00  0.00           C  
ATOM    508  H   LEU A  31     -10.431  27.899 -13.475  1.00  0.00           H  
ATOM    509  HA  LEU A  31     -12.359  29.933 -13.851  1.00  0.00           H  
ATOM    510  HB2 LEU A  31     -10.394  29.399 -11.619  1.00  0.00           H  
ATOM    511  HB3 LEU A  31     -11.607  30.674 -11.547  1.00  0.00           H  
ATOM    512  HG  LEU A  31     -12.277  27.764 -12.079  1.00  0.00           H  
ATOM    513 HD11 LEU A  31     -13.101  27.885  -9.645  1.00  0.00           H  
ATOM    514 HD12 LEU A  31     -12.089  29.322  -9.495  1.00  0.00           H  
ATOM    515 HD13 LEU A  31     -11.358  27.765  -9.890  1.00  0.00           H  
ATOM    516 HD21 LEU A  31     -13.867  30.288 -11.651  1.00  0.00           H  
ATOM    517 HD22 LEU A  31     -14.533  28.769 -11.061  1.00  0.00           H  
ATOM    518 HD23 LEU A  31     -14.160  28.960 -12.769  1.00  0.00           H  
ATOM    519  N   LYS A  32      -9.206  30.879 -13.891  1.00  0.00           N  
ATOM    520  CA  LYS A  32      -8.339  31.972 -14.300  1.00  0.00           C  
ATOM    521  C   LYS A  32      -8.519  32.264 -15.785  1.00  0.00           C  
ATOM    522  O   LYS A  32      -8.492  33.420 -16.203  1.00  0.00           O  
ATOM    523  CB  LYS A  32      -6.864  31.658 -14.000  1.00  0.00           C  
ATOM    524  CG  LYS A  32      -6.621  31.714 -12.495  1.00  0.00           C  
ATOM    525  CD  LYS A  32      -5.146  31.421 -12.217  1.00  0.00           C  
ATOM    526  CE  LYS A  32      -4.835  31.688 -10.745  1.00  0.00           C  
ATOM    527  NZ  LYS A  32      -5.619  30.754  -9.891  1.00  0.00           N1+
ATOM    528  H   LYS A  32      -8.815  30.025 -13.611  1.00  0.00           H  
ATOM    529  HA  LYS A  32      -8.619  32.853 -13.743  1.00  0.00           H  
ATOM    530  HB2 LYS A  32      -6.615  30.672 -14.361  1.00  0.00           H  
ATOM    531  HB3 LYS A  32      -6.235  32.388 -14.486  1.00  0.00           H  
ATOM    532  HG2 LYS A  32      -6.872  32.698 -12.124  1.00  0.00           H  
ATOM    533  HG3 LYS A  32      -7.233  30.973 -12.002  1.00  0.00           H  
ATOM    534  HD2 LYS A  32      -4.939  30.385 -12.446  1.00  0.00           H  
ATOM    535  HD3 LYS A  32      -4.530  32.056 -12.835  1.00  0.00           H  
ATOM    536  HE2 LYS A  32      -3.780  31.539 -10.567  1.00  0.00           H  
ATOM    537  HE3 LYS A  32      -5.100  32.707 -10.501  1.00  0.00           H  
ATOM    538  HZ1 LYS A  32      -4.968  30.132  -9.371  1.00  0.00           H  
ATOM    539  HZ2 LYS A  32      -6.245  30.180 -10.490  1.00  0.00           H  
ATOM    540  HZ3 LYS A  32      -6.189  31.299  -9.213  1.00  0.00           H  
ATOM    541  N   ASN A  33      -8.692  31.213 -16.588  1.00  0.00           N  
ATOM    542  CA  ASN A  33      -8.856  31.395 -18.024  1.00  0.00           C  
ATOM    543  C   ASN A  33     -10.112  32.203 -18.332  1.00  0.00           C  
ATOM    544  O   ASN A  33     -10.088  33.106 -19.166  1.00  0.00           O  
ATOM    545  CB  ASN A  33      -8.943  30.033 -18.719  1.00  0.00           C  
ATOM    546  CG  ASN A  33      -7.584  29.344 -18.670  1.00  0.00           C  
ATOM    547  OD1 ASN A  33      -6.559  30.003 -18.492  1.00  0.00           O  
ATOM    548  ND2 ASN A  33      -7.514  28.050 -18.811  1.00  0.00           N  
ATOM    549  H   ASN A  33      -8.702  30.308 -16.209  1.00  0.00           H  
ATOM    550  HA  ASN A  33      -7.997  31.926 -18.408  1.00  0.00           H  
ATOM    551  HB2 ASN A  33      -9.681  29.418 -18.226  1.00  0.00           H  
ATOM    552  HB3 ASN A  33      -9.231  30.177 -19.750  1.00  0.00           H  
ATOM    553 HD21 ASN A  33      -8.331  27.526 -18.947  1.00  0.00           H  
ATOM    554 HD22 ASN A  33      -6.644  27.600 -18.777  1.00  0.00           H  
ATOM    555  N   GLU A  34     -11.210  31.882 -17.648  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -12.463  32.598 -17.866  1.00  0.00           C  
ATOM    557  C   GLU A  34     -12.324  34.054 -17.430  1.00  0.00           C  
ATOM    558  O   GLU A  34     -12.708  34.970 -18.156  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.592  31.923 -17.078  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.927  32.633 -17.338  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -15.304  32.524 -18.812  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -14.797  31.630 -19.469  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -16.094  33.337 -19.263  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -11.174  31.157 -16.988  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -12.704  32.569 -18.917  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.671  30.889 -17.383  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -13.366  31.967 -16.023  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -15.698  32.169 -16.739  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -14.846  33.672 -17.064  1.00  0.00           H  
ATOM    570  N   ARG A  35     -11.764  34.261 -16.245  1.00  0.00           N  
ATOM    571  CA  ARG A  35     -11.582  35.615 -15.738  1.00  0.00           C  
ATOM    572  C   ARG A  35     -10.599  36.379 -16.622  1.00  0.00           C  
ATOM    573  O   ARG A  35     -10.796  37.560 -16.906  1.00  0.00           O  
ATOM    574  CB  ARG A  35     -11.083  35.590 -14.285  1.00  0.00           C  
ATOM    575  CG  ARG A  35     -12.182  35.037 -13.377  1.00  0.00           C  
ATOM    576  CD  ARG A  35     -11.612  34.844 -11.973  1.00  0.00           C  
ATOM    577  NE  ARG A  35     -11.180  36.125 -11.433  1.00  0.00           N  
ATOM    578  CZ  ARG A  35     -10.448  36.195 -10.329  1.00  0.00           C  
ATOM    579  NH1 ARG A  35     -10.073  37.355  -9.868  1.00  0.00           N1+
ATOM    580  NH2 ARG A  35     -10.099  35.101  -9.710  1.00  0.00           N  
ATOM    581  H   ARG A  35     -11.469  33.494 -15.709  1.00  0.00           H  
ATOM    582  HA  ARG A  35     -12.535  36.123 -15.766  1.00  0.00           H  
ATOM    583  HB2 ARG A  35     -10.204  34.970 -14.200  1.00  0.00           H  
ATOM    584  HB3 ARG A  35     -10.841  36.596 -13.973  1.00  0.00           H  
ATOM    585  HG2 ARG A  35     -13.007  35.732 -13.342  1.00  0.00           H  
ATOM    586  HG3 ARG A  35     -12.524  34.088 -13.760  1.00  0.00           H  
ATOM    587  HD2 ARG A  35     -12.373  34.424 -11.333  1.00  0.00           H  
ATOM    588  HD3 ARG A  35     -10.770  34.169 -12.019  1.00  0.00           H  
ATOM    589  HE  ARG A  35     -11.434  36.952 -11.895  1.00  0.00           H  
ATOM    590 HH11 ARG A  35     -10.338  38.192 -10.347  1.00  0.00           H  
ATOM    591 HH12 ARG A  35      -9.522  37.409  -9.036  1.00  0.00           H  
ATOM    592 HH21 ARG A  35     -10.383  34.211 -10.067  1.00  0.00           H  
ATOM    593 HH22 ARG A  35      -9.547  35.151  -8.878  1.00  0.00           H  
ATOM    594  N   HIS A  36      -9.547  35.693 -17.068  1.00  0.00           N  
ATOM    595  CA  HIS A  36      -8.547  36.314 -17.927  1.00  0.00           C  
ATOM    596  C   HIS A  36      -9.164  36.730 -19.266  1.00  0.00           C  
ATOM    597  O   HIS A  36      -8.867  37.807 -19.783  1.00  0.00           O  
ATOM    598  CB  HIS A  36      -7.352  35.361 -18.142  1.00  0.00           C  
ATOM    599  CG  HIS A  36      -6.298  36.047 -18.962  1.00  0.00           C  
ATOM    600  ND1 HIS A  36      -5.534  35.366 -19.897  1.00  0.00           N  
ATOM    601  CD2 HIS A  36      -5.850  37.343 -18.982  1.00  0.00           C  
ATOM    602  CE1 HIS A  36      -4.673  36.248 -20.436  1.00  0.00           C  
ATOM    603  NE2 HIS A  36      -4.822  37.468 -19.914  1.00  0.00           N  
ATOM    604  H   HIS A  36      -9.450  34.750 -16.825  1.00  0.00           H  
ATOM    605  HA  HIS A  36      -8.183  37.205 -17.433  1.00  0.00           H  
ATOM    606  HB2 HIS A  36      -6.931  35.094 -17.183  1.00  0.00           H  
ATOM    607  HB3 HIS A  36      -7.671  34.465 -18.650  1.00  0.00           H  
ATOM    608  HD2 HIS A  36      -6.234  38.142 -18.367  1.00  0.00           H  
ATOM    609  HE1 HIS A  36      -3.949  35.999 -21.197  1.00  0.00           H  
ATOM    610  HE2 HIS A  36      -4.314  38.276 -20.135  1.00  0.00           H  
ATOM    611  N   ASP A  37     -10.022  35.873 -19.827  1.00  0.00           N  
ATOM    612  CA  ASP A  37     -10.660  36.170 -21.105  1.00  0.00           C  
ATOM    613  C   ASP A  37     -11.748  37.230 -20.940  1.00  0.00           C  
ATOM    614  O   ASP A  37     -12.041  37.980 -21.872  1.00  0.00           O  
ATOM    615  CB  ASP A  37     -11.260  34.894 -21.709  1.00  0.00           C  
ATOM    616  CG  ASP A  37     -10.137  33.952 -22.127  1.00  0.00           C  
ATOM    617  OD1 ASP A  37      -9.008  34.408 -22.205  1.00  0.00           O  
ATOM    618  OD2 ASP A  37     -10.419  32.788 -22.356  1.00  0.00           O1-
ATOM    619  H   ASP A  37     -10.229  35.030 -19.375  1.00  0.00           H  
ATOM    620  HA  ASP A  37      -9.912  36.551 -21.784  1.00  0.00           H  
ATOM    621  HB2 ASP A  37     -11.892  34.402 -20.984  1.00  0.00           H  
ATOM    622  HB3 ASP A  37     -11.846  35.151 -22.578  1.00  0.00           H  
ATOM    623  N   HIS A  38     -12.354  37.281 -19.751  1.00  0.00           N  
ATOM    624  CA  HIS A  38     -13.421  38.248 -19.477  1.00  0.00           C  
ATOM    625  C   HIS A  38     -12.856  39.489 -18.790  1.00  0.00           C  
ATOM    626  O   HIS A  38     -13.585  40.443 -18.518  1.00  0.00           O  
ATOM    627  CB  HIS A  38     -14.500  37.602 -18.594  1.00  0.00           C  
ATOM    628  CG  HIS A  38     -15.772  38.406 -18.673  1.00  0.00           C  
ATOM    629  ND1 HIS A  38     -16.412  38.651 -19.878  1.00  0.00           N  
ATOM    630  CD2 HIS A  38     -16.542  39.010 -17.710  1.00  0.00           C  
ATOM    631  CE1 HIS A  38     -17.515  39.374 -19.612  1.00  0.00           C  
ATOM    632  NE2 HIS A  38     -17.641  39.622 -18.306  1.00  0.00           N  
ATOM    633  H   HIS A  38     -12.081  36.655 -19.049  1.00  0.00           H  
ATOM    634  HA  HIS A  38     -13.874  38.548 -20.414  1.00  0.00           H  
ATOM    635  HB2 HIS A  38     -14.692  36.596 -18.936  1.00  0.00           H  
ATOM    636  HB3 HIS A  38     -14.158  37.574 -17.569  1.00  0.00           H  
ATOM    637  HD2 HIS A  38     -16.333  39.004 -16.652  1.00  0.00           H  
ATOM    638  HE1 HIS A  38     -18.212  39.713 -20.363  1.00  0.00           H  
ATOM    639  HE2 HIS A  38     -18.356  40.124 -17.862  1.00  0.00           H  
ATOM    640  N   ASP A  39     -11.553  39.472 -18.515  1.00  0.00           N  
ATOM    641  CA  ASP A  39     -10.903  40.605 -17.866  1.00  0.00           C  
ATOM    642  C   ASP A  39     -11.606  40.953 -16.554  1.00  0.00           C  
ATOM    643  O   ASP A  39     -11.770  42.129 -16.225  1.00  0.00           O  
ATOM    644  CB  ASP A  39     -10.929  41.817 -18.798  1.00  0.00           C  
ATOM    645  CG  ASP A  39     -10.152  41.509 -20.074  1.00  0.00           C  
ATOM    646  OD1 ASP A  39      -9.214  40.733 -20.000  1.00  0.00           O  
ATOM    647  OD2 ASP A  39     -10.509  42.052 -21.106  1.00  0.00           O1-
ATOM    648  H   ASP A  39     -11.020  38.686 -18.758  1.00  0.00           H  
ATOM    649  HA  ASP A  39      -9.872  40.351 -17.659  1.00  0.00           H  
ATOM    650  HB2 ASP A  39     -11.952  42.054 -19.048  1.00  0.00           H  
ATOM    651  HB3 ASP A  39     -10.476  42.662 -18.299  1.00  0.00           H  
ATOM    652  N   TYR A  40     -12.023  39.927 -15.808  1.00  0.00           N  
ATOM    653  CA  TYR A  40     -12.711  40.144 -14.535  1.00  0.00           C  
ATOM    654  C   TYR A  40     -12.409  39.008 -13.564  1.00  0.00           C  
ATOM    655  O   TYR A  40     -13.180  38.064 -13.531  1.00  0.00           O  
ATOM    656  CB  TYR A  40     -14.218  40.220 -14.769  1.00  0.00           C  
ATOM    657  CG  TYR A  40     -14.915  40.526 -13.464  1.00  0.00           C  
ATOM    658  CD1 TYR A  40     -14.942  41.839 -12.980  1.00  0.00           C  
ATOM    659  CD2 TYR A  40     -15.533  39.499 -12.739  1.00  0.00           C  
ATOM    660  CE1 TYR A  40     -15.587  42.126 -11.772  1.00  0.00           C  
ATOM    661  CE2 TYR A  40     -16.177  39.787 -11.529  1.00  0.00           C  
ATOM    662  CZ  TYR A  40     -16.204  41.101 -11.047  1.00  0.00           C  
ATOM    663  OH  TYR A  40     -16.839  41.384  -9.855  1.00  0.00           O  
ATOM    664  OXT TYR A  40     -11.411  39.097 -12.868  1.00  0.00           O  
ATOM    665  H   TYR A  40     -11.869  39.010 -16.118  1.00  0.00           H  
ATOM    666  HA  TYR A  40     -12.376  41.075 -14.099  1.00  0.00           H  
ATOM    667  HB2 TYR A  40     -14.432  41.000 -15.485  1.00  0.00           H  
ATOM    668  HB3 TYR A  40     -14.569  39.274 -15.150  1.00  0.00           H  
ATOM    669  HD1 TYR A  40     -14.466  42.631 -13.540  1.00  0.00           H  
ATOM    670  HD2 TYR A  40     -15.512  38.486 -13.112  1.00  0.00           H  
ATOM    671  HE1 TYR A  40     -15.607  43.140 -11.399  1.00  0.00           H  
ATOM    672  HE2 TYR A  40     -16.653  38.996 -10.970  1.00  0.00           H  
ATOM    673  HH  TYR A  40     -17.415  42.140  -9.998  1.00  0.00           H  
TER     674      TYR A  40                                                      
ENDMDL                                                                          
MASTER      127    0    0    2    0    0    0    6  344    1    0    4          
END