HEADER    NEUROPEPTIDE                            09-JUL-04   1TZ4              
TITLE     [HPP19-23]-PNPY BOUND TO DPC MICELLES                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROPEPTIDE Y,PANCREATIC PROHORMONE,NEUROPEPTIDE Y;       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PANCREATIC POLYPEPTIDE,PP;                                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA, HOMO SAPIENS;                       
SOURCE   3 ORGANISM_COMMON: PIG, HUMAN;                                         
SOURCE   4 ORGANISM_TAXID: 9823, 9606;                                          
SOURCE   5 GENE: NPY, PPY, PNP;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PUBK19-[HPP19-23]-PNPY-G                  
KEYWDS    NPY-PP CHIMERA, NEUROPEPTIDE                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.LERCH,H.KAMIMORI,G.FOLKERS,M.I.AGUILAR,A.G.BECK-SICKINGER,O.ZERBE   
REVDAT   3   01-JAN-20 1TZ4    1       COMPND SOURCE REMARK DBREF               
REVDAT   3 2                   1       SEQADV LINK                              
REVDAT   2   24-FEB-09 1TZ4    1       VERSN                                    
REVDAT   1   05-JUL-05 1TZ4    0                                                
JRNL        AUTH   M.LERCH,H.KAMIMORI,G.FOLKERS,M.I.AGUILAR,A.G.BECK-SICKINGER, 
JRNL        AUTH 2 O.ZERBE                                                      
JRNL        TITL   STRONGLY ALTERED RECEPTOR BINDING PROPERTIES IN PP AND NPY   
JRNL        TITL 2 CHIMERAS ARE ACCOMPANIED BY CHANGES IN STRUCTURE AND         
JRNL        TITL 3 MEMBRANE BINDING                                             
JRNL        REF    BIOCHEMISTRY                  V.  44  9255 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15966750                                                     
JRNL        DOI    10.1021/BI0501232                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, DYANA 1.5                               
REMARK   3   AUTHORS     : GUENTERT (DYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FURTHER REFINEMENT USING THE PROGRAM      
REMARK   3  AMBER (EXPLICIT SOLVENT)                                            
REMARK   4                                                                      
REMARK   4 1TZ4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-JUL-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023043.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2MM [HPP19-23]-PNPY; 90% H2O,      
REMARK 210                                   10% D2O; 2MM [HPP19-23]-PNPY; 99%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, XEASY 1.53, DYANA     
REMARK 210                                   1.5                                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS FOLLOWED    
REMARK 210                                   BY REFINEMENT IN AMBER6            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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       81.85   -166.84                                   
REMARK 500  1 GLU A  10      113.11   -166.52                                   
REMARK 500  1 ALA A  14       20.08     90.23                                   
REMARK 500  1 ASP A  16      -43.58   -176.57                                   
REMARK 500  1 GLN A  34      -27.71   -140.12                                   
REMARK 500  1 ARG A  35     -137.12    -70.81                                   
REMARK 500  2 LYS A   4       79.17     53.67                                   
REMARK 500  2 ASP A  11      109.23    168.69                                   
REMARK 500  2 ALA A  12      166.25     62.55                                   
REMARK 500  2 ALA A  14       17.05     81.32                                   
REMARK 500  2 ASP A  16      -43.44   -163.56                                   
REMARK 500  2 LEU A  30       30.95    -80.59                                   
REMARK 500  2 ILE A  31      -52.51   -139.87                                   
REMARK 500  2 GLN A  34       15.78   -143.07                                   
REMARK 500  2 ARG A  35     -140.48   -114.88                                   
REMARK 500  3 SER A   3       88.07     53.20                                   
REMARK 500  3 ASP A  11       97.20   -176.70                                   
REMARK 500  3 ALA A  12      166.60     59.88                                   
REMARK 500  3 ALA A  14       23.88     82.69                                   
REMARK 500  3 ASP A  16      -45.86   -173.97                                   
REMARK 500  3 GLN A  34       34.73   -151.59                                   
REMARK 500  4 PRO A   2       48.99    -72.92                                   
REMARK 500  4 SER A   3       88.32   -163.83                                   
REMARK 500  4 PRO A   5     -174.68    -68.95                                   
REMARK 500  4 GLU A  10       99.05     58.10                                   
REMARK 500  4 ALA A  14       23.37   -166.61                                   
REMARK 500  4 GLU A  15     -132.97   -122.23                                   
REMARK 500  4 GLN A  34       20.69   -149.58                                   
REMARK 500  5 GLU A  10      104.67     59.93                                   
REMARK 500  5 ASP A  11       91.28     56.53                                   
REMARK 500  5 ALA A  12      159.60     62.08                                   
REMARK 500  5 ALA A  14       47.43     75.49                                   
REMARK 500  5 ASP A  16      -63.53   -140.47                                   
REMARK 500  5 LEU A  30       23.99    -76.19                                   
REMARK 500  5 ILE A  31      -50.71   -125.95                                   
REMARK 500  5 GLN A  34       29.66   -154.58                                   
REMARK 500  6 SER A   3      -55.52   -145.13                                   
REMARK 500  6 LYS A   4       72.10     51.36                                   
REMARK 500  6 ASN A   7      133.91   -177.54                                   
REMARK 500  6 GLU A  10      -37.47    159.30                                   
REMARK 500  6 ASP A  11      -57.16   -173.20                                   
REMARK 500  6 ALA A  12       66.72     65.08                                   
REMARK 500  6 ALA A  14       40.93    -72.66                                   
REMARK 500  6 ASP A  16      -46.01   -156.23                                   
REMARK 500  6 GLN A  34       32.08   -157.94                                   
REMARK 500  7 LYS A   4       74.25     61.80                                   
REMARK 500  7 ASP A   6      -60.79   -133.38                                   
REMARK 500  7 ASN A   7       82.99     51.58                                   
REMARK 500  7 GLU A  10      106.37   -167.52                                   
REMARK 500  7 ASP A  11       91.53    167.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     158 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 37                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1F8P   RELATED DB: PDB                                   
REMARK 900 PNPY BOUND TO DPC MICELLES                                           
REMARK 900 RELATED ID: 1LJV   RELATED DB: PDB                                   
REMARK 900 BPP BOUND TO DPC MICELLES                                            
REMARK 900 RELATED ID: 1TZ5   RELATED DB: PDB                                   
REMARK 900 [PNPY19-23]-HPP BOUND TO DPC MICELLES                                
DBREF  1TZ4 A    1    18  UNP    P01304   NPY_PIG         10     27             
DBREF  1TZ4 A   19    23  UNP    P01298   PAHO_HUMAN      48     52             
DBREF  1TZ4 A   24    36  UNP    P01304   NPY_PIG         33     45             
SEQADV 1TZ4 NH2 A   37  UNP  P01304              AMIDATION                      
SEQRES   1 A   37  TYR PRO SER LYS PRO ASP ASN PRO GLY GLU ASP ALA PRO          
SEQRES   2 A   37  ALA GLU ASP LEU ALA GLN TYR ALA ALA ASP LEU ARG HIS          
SEQRES   3 A   37  TYR ILE ASN LEU ILE THR ARG GLN ARG TYR NH2                  
HET    NH2  A  37       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ASP A   16  ARG A   33  1                                  18    
LINK         C   TYR A  36                 N   NH2 A  37     1555   1555  1.33  
SITE     1 AC1  2 ARG A  35  TYR A  36                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   TYR A   1      19.905   9.727 -11.317  1.00  0.00           N  
ATOM      2  CA  TYR A   1      21.204  10.088 -10.714  1.00  0.00           C  
ATOM      3  C   TYR A   1      21.095  11.394  -9.914  1.00  0.00           C  
ATOM      4  O   TYR A   1      21.697  12.392 -10.306  1.00  0.00           O  
ATOM      5  CB  TYR A   1      22.289  10.169 -11.802  1.00  0.00           C  
ATOM      6  CG  TYR A   1      22.733   8.815 -12.312  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      23.766   8.142 -11.637  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      22.138   8.233 -13.450  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      24.216   6.891 -12.095  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      22.578   6.982 -13.915  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      23.634   6.311 -13.239  1.00  0.00           C  
ATOM     12  OH  TYR A   1      24.107   5.127 -13.694  1.00  0.00           O  
ATOM     13  H1  TYR A   1      19.251  10.491 -11.203  1.00  0.00           H  
ATOM     14  H2  TYR A   1      20.021   9.539 -12.302  1.00  0.00           H  
ATOM     15  H3  TYR A   1      19.519   8.907 -10.866  1.00  0.00           H  
ATOM     16  HA  TYR A   1      21.497   9.306 -10.016  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      21.927  10.775 -12.635  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      23.170  10.667 -11.397  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      24.235   8.583 -10.768  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      21.355   8.747 -13.990  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      25.014   6.367 -11.594  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      22.136   6.526 -14.783  1.00  0.00           H  
ATOM     23  HH  TYR A   1      24.284   5.129 -14.634  1.00  0.00           H  
ATOM     24  N   PRO A   2      20.321  11.425  -8.815  1.00  0.00           N  
ATOM     25  CA  PRO A   2      20.308  12.576  -7.920  1.00  0.00           C  
ATOM     26  C   PRO A   2      21.588  12.645  -7.067  1.00  0.00           C  
ATOM     27  O   PRO A   2      22.510  11.834  -7.190  1.00  0.00           O  
ATOM     28  CB  PRO A   2      19.026  12.429  -7.094  1.00  0.00           C  
ATOM     29  CG  PRO A   2      18.705  10.935  -7.102  1.00  0.00           C  
ATOM     30  CD  PRO A   2      19.487  10.353  -8.282  1.00  0.00           C  
ATOM     31  HA  PRO A   2      20.248  13.495  -8.503  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      19.133  12.800  -6.074  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      18.222  12.969  -7.595  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      19.035  10.474  -6.173  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      17.632  10.778  -7.238  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      20.109   9.525  -7.938  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      18.777  10.004  -9.030  1.00  0.00           H  
ATOM     38  N   SER A   3      21.649  13.656  -6.202  1.00  0.00           N  
ATOM     39  CA  SER A   3      22.740  13.938  -5.267  1.00  0.00           C  
ATOM     40  C   SER A   3      22.225  14.149  -3.842  1.00  0.00           C  
ATOM     41  O   SER A   3      22.757  13.560  -2.906  1.00  0.00           O  
ATOM     42  CB  SER A   3      23.514  15.175  -5.743  1.00  0.00           C  
ATOM     43  OG  SER A   3      22.600  16.215  -6.082  1.00  0.00           O  
ATOM     44  H   SER A   3      20.907  14.344  -6.273  1.00  0.00           H  
ATOM     45  HA  SER A   3      23.422  13.094  -5.238  1.00  0.00           H  
ATOM     46  HB2 SER A   3      24.191  15.514  -4.960  1.00  0.00           H  
ATOM     47  HB3 SER A   3      24.101  14.909  -6.623  1.00  0.00           H  
ATOM     48  HG  SER A   3      22.684  16.944  -5.461  1.00  0.00           H  
ATOM     49  N   LYS A   4      21.206  15.006  -3.691  1.00  0.00           N  
ATOM     50  CA  LYS A   4      20.549  15.383  -2.434  1.00  0.00           C  
ATOM     51  C   LYS A   4      19.224  16.131  -2.728  1.00  0.00           C  
ATOM     52  O   LYS A   4      19.209  17.359  -2.775  1.00  0.00           O  
ATOM     53  CB  LYS A   4      21.531  16.171  -1.538  1.00  0.00           C  
ATOM     54  CG  LYS A   4      22.095  17.472  -2.146  1.00  0.00           C  
ATOM     55  CD  LYS A   4      23.435  17.914  -1.542  1.00  0.00           C  
ATOM     56  CE  LYS A   4      23.387  19.386  -1.104  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      23.174  19.527   0.359  1.00  0.00           N  
ATOM     58  H   LYS A   4      20.892  15.467  -4.538  1.00  0.00           H  
ATOM     59  HA  LYS A   4      20.295  14.473  -1.892  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      21.040  16.408  -0.593  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      22.367  15.509  -1.304  1.00  0.00           H  
ATOM     62  HG2 LYS A   4      22.234  17.354  -3.221  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      21.357  18.263  -1.999  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      23.718  17.274  -0.702  1.00  0.00           H  
ATOM     65  HD3 LYS A   4      24.206  17.798  -2.310  1.00  0.00           H  
ATOM     66  HE2 LYS A   4      24.322  19.871  -1.395  1.00  0.00           H  
ATOM     67  HE3 LYS A   4      22.576  19.883  -1.649  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      22.428  18.922   0.678  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      24.017  19.297   0.856  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4      22.895  20.473   0.608  1.00  0.00           H  
ATOM     71  N   PRO A   5      18.120  15.420  -3.011  1.00  0.00           N  
ATOM     72  CA  PRO A   5      16.823  16.063  -3.207  1.00  0.00           C  
ATOM     73  C   PRO A   5      16.276  16.580  -1.868  1.00  0.00           C  
ATOM     74  O   PRO A   5      16.519  15.978  -0.824  1.00  0.00           O  
ATOM     75  CB  PRO A   5      15.928  14.990  -3.829  1.00  0.00           C  
ATOM     76  CG  PRO A   5      16.544  13.658  -3.415  1.00  0.00           C  
ATOM     77  CD  PRO A   5      17.992  13.973  -3.031  1.00  0.00           C  
ATOM     78  HA  PRO A   5      16.919  16.900  -3.900  1.00  0.00           H  
ATOM     79  HB2 PRO A   5      14.896  15.071  -3.481  1.00  0.00           H  
ATOM     80  HB3 PRO A   5      15.961  15.082  -4.915  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      16.018  13.255  -2.549  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      16.519  12.943  -4.239  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      18.199  13.569  -2.038  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      18.682  13.543  -3.759  1.00  0.00           H  
ATOM     85  N   ASP A   6      15.532  17.689  -1.913  1.00  0.00           N  
ATOM     86  CA  ASP A   6      14.865  18.330  -0.769  1.00  0.00           C  
ATOM     87  C   ASP A   6      13.909  19.402  -1.313  1.00  0.00           C  
ATOM     88  O   ASP A   6      14.344  20.270  -2.069  1.00  0.00           O  
ATOM     89  CB  ASP A   6      15.897  18.987   0.178  1.00  0.00           C  
ATOM     90  CG  ASP A   6      15.475  18.950   1.656  1.00  0.00           C  
ATOM     91  OD1 ASP A   6      15.790  17.944   2.320  1.00  0.00           O  
ATOM     92  OD2 ASP A   6      14.850  19.937   2.127  1.00  0.00           O  
ATOM     93  H   ASP A   6      15.384  18.135  -2.805  1.00  0.00           H  
ATOM     94  HA  ASP A   6      14.306  17.569  -0.221  1.00  0.00           H  
ATOM     95  HB2 ASP A   6      16.857  18.475   0.090  1.00  0.00           H  
ATOM     96  HB3 ASP A   6      16.071  20.021  -0.122  1.00  0.00           H  
ATOM     97  N   ASN A   7      12.625  19.325  -0.974  1.00  0.00           N  
ATOM     98  CA  ASN A   7      11.645  20.361  -1.265  1.00  0.00           C  
ATOM     99  C   ASN A   7      10.405  20.125  -0.380  1.00  0.00           C  
ATOM    100  O   ASN A   7      10.031  18.966  -0.171  1.00  0.00           O  
ATOM    101  CB  ASN A   7      11.279  20.337  -2.770  1.00  0.00           C  
ATOM    102  CG  ASN A   7      11.202  21.732  -3.370  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      12.161  22.243  -3.934  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      10.068  22.396  -3.268  1.00  0.00           N  
ATOM    105  H   ASN A   7      12.310  18.571  -0.385  1.00  0.00           H  
ATOM    106  HA  ASN A   7      12.101  21.322  -1.025  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      12.043  19.791  -3.331  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      10.329  19.824  -2.928  1.00  0.00           H  
ATOM    109 HD21 ASN A   7       9.264  22.026  -2.779  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      10.121  23.313  -3.670  1.00  0.00           H  
ATOM    111  N   PRO A   8       9.749  21.181   0.151  1.00  0.00           N  
ATOM    112  CA  PRO A   8       8.421  21.075   0.752  1.00  0.00           C  
ATOM    113  C   PRO A   8       7.307  21.101  -0.314  1.00  0.00           C  
ATOM    114  O   PRO A   8       7.565  21.432  -1.475  1.00  0.00           O  
ATOM    115  CB  PRO A   8       8.326  22.273   1.702  1.00  0.00           C  
ATOM    116  CG  PRO A   8       9.247  23.330   1.090  1.00  0.00           C  
ATOM    117  CD  PRO A   8      10.230  22.553   0.218  1.00  0.00           C  
ATOM    118  HA  PRO A   8       8.340  20.151   1.325  1.00  0.00           H  
ATOM    119  HB2 PRO A   8       7.304  22.647   1.798  1.00  0.00           H  
ATOM    120  HB3 PRO A   8       8.709  21.984   2.683  1.00  0.00           H  
ATOM    121  HG2 PRO A   8       8.664  24.017   0.468  1.00  0.00           H  
ATOM    122  HG3 PRO A   8       9.774  23.880   1.872  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      10.266  22.999  -0.774  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      11.229  22.574   0.671  1.00  0.00           H  
ATOM    125  N   GLY A   9       6.079  20.794   0.131  1.00  0.00           N  
ATOM    126  CA  GLY A   9       4.850  20.809  -0.661  1.00  0.00           C  
ATOM    127  C   GLY A   9       4.767  19.642  -1.644  1.00  0.00           C  
ATOM    128  O   GLY A   9       5.168  19.779  -2.793  1.00  0.00           O  
ATOM    129  H   GLY A   9       5.990  20.547   1.103  1.00  0.00           H  
ATOM    130  HA2 GLY A   9       3.986  20.764   0.007  1.00  0.00           H  
ATOM    131  HA3 GLY A   9       4.790  21.738  -1.229  1.00  0.00           H  
ATOM    132  N   GLU A  10       4.257  18.491  -1.188  1.00  0.00           N  
ATOM    133  CA  GLU A  10       4.162  17.256  -1.969  1.00  0.00           C  
ATOM    134  C   GLU A  10       3.233  16.273  -1.242  1.00  0.00           C  
ATOM    135  O   GLU A  10       3.561  15.815  -0.146  1.00  0.00           O  
ATOM    136  CB  GLU A  10       5.573  16.655  -2.194  1.00  0.00           C  
ATOM    137  CG  GLU A  10       5.995  16.752  -3.671  1.00  0.00           C  
ATOM    138  CD  GLU A  10       7.517  16.681  -3.851  1.00  0.00           C  
ATOM    139  OE1 GLU A  10       8.061  15.552  -3.770  1.00  0.00           O  
ATOM    140  OE2 GLU A  10       8.127  17.746  -4.107  1.00  0.00           O  
ATOM    141  H   GLU A  10       3.888  18.437  -0.249  1.00  0.00           H  
ATOM    142  HA  GLU A  10       3.711  17.486  -2.938  1.00  0.00           H  
ATOM    143  HB2 GLU A  10       6.297  17.178  -1.569  1.00  0.00           H  
ATOM    144  HB3 GLU A  10       5.581  15.605  -1.905  1.00  0.00           H  
ATOM    145  HG2 GLU A  10       5.519  15.940  -4.224  1.00  0.00           H  
ATOM    146  HG3 GLU A  10       5.637  17.682  -4.105  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.075  15.977  -1.831  1.00  0.00           N  
ATOM    148  CA  ASP A  11       1.106  14.984  -1.346  1.00  0.00           C  
ATOM    149  C   ASP A  11       1.694  13.572  -1.555  1.00  0.00           C  
ATOM    150  O   ASP A  11       1.367  12.852  -2.503  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -0.253  15.229  -2.048  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -1.475  14.986  -1.156  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -1.859  15.949  -0.430  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -2.069  13.893  -1.281  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.850  16.433  -2.701  1.00  0.00           H  
ATOM    156  HA  ASP A  11       0.969  15.134  -0.273  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -0.302  16.271  -2.360  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -0.324  14.634  -2.962  1.00  0.00           H  
ATOM    159  N   ALA A  12       2.677  13.212  -0.713  1.00  0.00           N  
ATOM    160  CA  ALA A  12       3.351  11.919  -0.763  1.00  0.00           C  
ATOM    161  C   ALA A  12       2.353  10.786  -0.431  1.00  0.00           C  
ATOM    162  O   ALA A  12       1.373  11.004   0.273  1.00  0.00           O  
ATOM    163  CB  ALA A  12       4.562  11.942   0.183  1.00  0.00           C  
ATOM    164  H   ALA A  12       2.972  13.900  -0.028  1.00  0.00           H  
ATOM    165  HA  ALA A  12       3.711  11.783  -1.781  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       4.228  11.922   1.222  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       5.194  11.074  -0.002  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       5.149  12.844   0.009  1.00  0.00           H  
ATOM    169  N   PRO A  13       2.585   9.550  -0.915  1.00  0.00           N  
ATOM    170  CA  PRO A  13       1.767   8.416  -0.509  1.00  0.00           C  
ATOM    171  C   PRO A  13       2.090   7.997   0.936  1.00  0.00           C  
ATOM    172  O   PRO A  13       3.012   8.522   1.557  1.00  0.00           O  
ATOM    173  CB  PRO A  13       2.049   7.326  -1.543  1.00  0.00           C  
ATOM    174  CG  PRO A  13       3.433   7.661  -2.113  1.00  0.00           C  
ATOM    175  CD  PRO A  13       3.670   9.137  -1.784  1.00  0.00           C  
ATOM    176  HA  PRO A  13       0.715   8.689  -0.557  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       2.034   6.326  -1.108  1.00  0.00           H  
ATOM    178  HB3 PRO A  13       1.306   7.392  -2.339  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       4.193   7.049  -1.632  1.00  0.00           H  
ATOM    180  HG3 PRO A  13       3.449   7.503  -3.193  1.00  0.00           H  
ATOM    181  HD2 PRO A  13       4.630   9.239  -1.265  1.00  0.00           H  
ATOM    182  HD3 PRO A  13       3.678   9.728  -2.697  1.00  0.00           H  
ATOM    183  N   ALA A  14       1.321   7.025   1.446  1.00  0.00           N  
ATOM    184  CA  ALA A  14       1.413   6.418   2.784  1.00  0.00           C  
ATOM    185  C   ALA A  14       0.551   7.132   3.850  1.00  0.00           C  
ATOM    186  O   ALA A  14       0.748   6.936   5.045  1.00  0.00           O  
ATOM    187  CB  ALA A  14       2.875   6.183   3.218  1.00  0.00           C  
ATOM    188  H   ALA A  14       0.612   6.665   0.827  1.00  0.00           H  
ATOM    189  HA  ALA A  14       0.964   5.436   2.680  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       3.276   7.089   3.676  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       2.914   5.376   3.946  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       3.480   5.917   2.355  1.00  0.00           H  
ATOM    193  N   GLU A  15      -0.454   7.899   3.411  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -1.329   8.721   4.263  1.00  0.00           C  
ATOM    195  C   GLU A  15      -2.758   8.163   4.449  1.00  0.00           C  
ATOM    196  O   GLU A  15      -3.550   8.735   5.187  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -1.375  10.160   3.698  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -0.769  11.201   4.658  1.00  0.00           C  
ATOM    199  CD  GLU A  15       0.725  11.442   4.433  1.00  0.00           C  
ATOM    200  OE1 GLU A  15       1.071  12.058   3.405  1.00  0.00           O  
ATOM    201  OE2 GLU A  15       1.510  11.045   5.326  1.00  0.00           O  
ATOM    202  H   GLU A  15      -0.513   8.056   2.416  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -0.903   8.739   5.263  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -0.871  10.209   2.730  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -2.409  10.432   3.511  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -1.303  12.145   4.512  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -0.947  10.893   5.690  1.00  0.00           H  
ATOM    208  N   ASP A  16      -3.062   7.047   3.778  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -4.337   6.308   3.794  1.00  0.00           C  
ATOM    210  C   ASP A  16      -4.216   5.032   2.939  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.590   3.938   3.368  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -5.494   7.194   3.254  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -6.740   7.245   4.157  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -6.612   7.270   5.400  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -7.856   7.281   3.582  1.00  0.00           O  
ATOM    216  H   ASP A  16      -2.248   6.651   3.346  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -4.563   6.016   4.822  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -5.149   8.216   3.095  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -5.793   6.825   2.270  1.00  0.00           H  
ATOM    220  N   LEU A  17      -3.595   5.153   1.749  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -3.329   4.031   0.842  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.477   2.953   1.513  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.745   1.780   1.296  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -2.697   4.524  -0.477  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.095   3.407  -1.368  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -3.109   2.346  -1.819  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -1.422   3.988  -2.619  1.00  0.00           C  
ATOM    228  H   LEU A  17      -3.351   6.088   1.455  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.295   3.573   0.602  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -3.449   5.072  -1.050  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -1.887   5.212  -0.224  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -1.312   2.908  -0.801  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -3.621   1.915  -0.965  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -3.851   2.785  -2.481  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -2.582   1.538  -2.333  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -2.086   3.905  -3.485  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -1.184   5.041  -2.473  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -0.507   3.440  -2.821  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.491   3.305   2.346  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.748   2.304   3.105  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.688   1.380   3.887  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.489   0.170   3.867  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.251   2.984   4.042  1.00  0.00           C  
ATOM    244  H   ALA A  18      -1.303   4.281   2.497  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.191   1.678   2.404  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -0.255   3.711   4.677  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       0.731   2.228   4.671  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       1.030   3.469   3.459  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.746   1.925   4.503  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.751   1.130   5.201  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.526   0.244   4.230  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.691  -0.934   4.498  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.711   2.021   6.006  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -5.019   1.369   7.363  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -6.361   1.809   7.957  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -6.696   2.977   8.031  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -7.164   0.871   8.423  1.00  0.00           N  
ATOM    258  H   GLN A  19      -2.951   2.908   4.359  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -3.216   0.469   5.887  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -4.266   3.002   6.179  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.639   2.158   5.443  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -5.036   0.285   7.249  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -4.224   1.626   8.062  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -6.928  -0.108   8.376  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -7.973   1.218   8.901  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.988   0.791   3.097  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.740   0.054   2.072  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.917  -1.075   1.451  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.334  -2.231   1.458  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -6.191   1.040   0.991  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -7.033   0.447  -0.131  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.234  -0.227   0.161  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -6.613   0.586  -1.470  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -9.035  -0.726  -0.880  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -7.414   0.087  -2.516  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -8.634  -0.551  -2.223  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -9.431  -0.967  -3.246  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.788   1.774   2.941  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.621  -0.393   2.536  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -6.759   1.836   1.472  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.310   1.503   0.557  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.552  -0.358   1.186  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -5.693   1.089  -1.707  1.00  0.00           H  
ATOM    284  HE1 TYR A  20      -9.965  -1.232  -0.652  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -7.107   0.185  -3.546  1.00  0.00           H  
ATOM    286  HH  TYR A  20     -10.323  -1.163  -2.962  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.731  -0.738   0.946  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.777  -1.687   0.377  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.426  -2.772   1.402  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.339  -3.931   1.020  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.529  -0.942  -0.116  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.438   0.231   1.049  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.253  -2.168  -0.479  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.836  -0.771   0.711  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -1.024  -1.538  -0.880  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -1.801   0.019  -0.551  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.311  -2.405   2.687  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -2.044  -3.319   3.794  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.250  -4.199   4.111  1.00  0.00           C  
ATOM    300  O   ALA A  22      -3.060  -5.399   4.253  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.616  -2.561   5.054  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.501  -1.438   2.913  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.216  -3.974   3.510  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -0.705  -1.999   4.859  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -2.410  -1.882   5.371  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -1.418  -3.273   5.858  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.467  -3.649   4.198  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.707  -4.416   4.356  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.797  -5.467   3.250  1.00  0.00           C  
ATOM    310  O   ASP A  23      -5.999  -6.646   3.537  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.944  -3.491   4.321  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.934  -3.756   5.464  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -8.477  -4.881   5.505  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -8.162  -2.826   6.271  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.549  -2.636   4.141  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.666  -4.939   5.315  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.643  -2.447   4.358  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.469  -3.626   3.376  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.538  -5.067   1.997  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.532  -6.011   0.881  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.394  -7.028   1.022  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.654  -8.226   0.929  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.512  -5.285  -0.475  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.761  -4.424  -0.773  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -6.876  -4.153  -2.280  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.081  -5.044  -0.285  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.316  -4.077   1.852  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.447  -6.603   0.936  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.633  -4.646  -0.534  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.433  -6.044  -1.253  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -6.652  -3.462  -0.277  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.215  -3.128  -2.435  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -5.917  -4.278  -2.774  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.605  -4.828  -2.738  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.116  -5.018   0.806  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.931  -4.472  -0.665  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.162  -6.076  -0.627  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.165  -6.587   1.323  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -2.027  -7.466   1.604  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.268  -8.425   2.769  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.764  -9.540   2.709  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.737  -6.639   1.824  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.201  -6.704   0.607  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.404  -7.592   0.924  1.00  0.00           C  
ATOM    345  NE  ARG A  25       1.947  -8.250  -0.279  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       3.144  -8.766  -0.417  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       4.054  -8.674   0.531  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       3.465  -9.405  -1.517  1.00  0.00           N  
ATOM    349  H   ARG A  25      -3.021  -5.580   1.372  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.893  -8.121   0.745  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -0.983  -5.603   2.023  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.214  -6.979   2.722  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.333  -7.088  -0.264  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.557  -5.703   0.361  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.167  -6.966   1.392  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.119  -8.373   1.634  1.00  0.00           H  
ATOM    357  HE  ARG A  25       1.309  -8.358  -1.051  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       3.794  -8.190   1.374  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       4.969  -9.056   0.417  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       2.803  -9.502  -2.258  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       4.391  -9.782  -1.624  1.00  0.00           H  
ATOM    362  N   HIS A  26      -3.051  -8.032   3.774  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.425  -8.824   4.941  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.498  -9.852   4.570  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.330 -11.041   4.838  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.915  -7.873   6.047  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -4.238  -8.570   7.342  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -3.382  -8.702   8.412  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -5.413  -9.184   7.670  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -4.033  -9.393   9.364  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -5.269  -9.705   8.961  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.373  -7.072   3.738  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.557  -9.355   5.304  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.147  -7.124   6.239  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.801  -7.343   5.712  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.287  -9.260   7.041  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -3.629  -9.664  10.327  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.586  -9.403   3.921  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.664 -10.265   3.451  1.00  0.00           C  
ATOM    380  C   TYR A  27      -6.129 -11.333   2.494  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.436 -12.516   2.656  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.754  -9.427   2.769  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -9.196  -9.788   3.104  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.574 -11.118   3.393  1.00  0.00           C  
ATOM    385  CD2 TYR A  27     -10.159  -8.766   3.122  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -10.920 -11.415   3.693  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -11.502  -9.063   3.407  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.888 -10.391   3.688  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -13.191 -10.696   3.926  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.657  -8.403   3.738  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.085 -10.761   4.326  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.633  -8.381   3.045  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.640  -9.470   1.684  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -8.846 -11.920   3.382  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -9.869  -7.744   2.913  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.221 -12.429   3.913  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -12.242  -8.267   3.412  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.778 -10.115   3.446  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.298 -10.930   1.521  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.647 -11.864   0.610  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.771 -12.844   1.391  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.965 -14.035   1.206  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.927 -11.134  -0.551  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -4.445 -11.639  -1.918  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.386 -11.167  -0.499  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -4.342 -10.567  -3.011  1.00  0.00           C  
ATOM    407  H   ILE A  28      -5.105  -9.932   1.427  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.450 -12.461   0.181  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -4.211 -10.094  -0.476  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -5.494 -11.904  -1.840  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -2.039 -10.681   0.411  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -2.020 -12.194  -0.528  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.974 -10.622  -1.345  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -3.295 -10.370  -3.251  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -4.857 -10.913  -3.907  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -4.812  -9.645  -2.671  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.899 -12.377   2.300  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.052 -13.261   3.129  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.860 -14.267   3.967  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.349 -15.337   4.308  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.134 -12.451   4.058  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.331 -12.652   3.712  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.760 -12.457   2.585  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       1.142 -13.060   4.667  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.779 -11.370   2.357  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.435 -13.834   2.444  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.355 -11.398   4.013  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.308 -12.744   5.094  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.815 -13.238   5.602  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       2.108 -13.172   4.376  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.106 -13.921   4.300  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.067 -14.826   4.905  1.00  0.00           C  
ATOM    433  C   LEU A  30      -5.553 -15.848   3.871  1.00  0.00           C  
ATOM    434  O   LEU A  30      -5.272 -17.034   4.021  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.205 -14.008   5.550  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -5.982 -13.787   7.053  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -6.940 -12.706   7.562  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -6.224 -15.079   7.844  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.414 -12.990   4.039  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.547 -15.392   5.674  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.266 -13.033   5.072  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.163 -14.511   5.403  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -4.960 -13.451   7.220  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -6.855 -12.622   8.647  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -6.668 -11.749   7.120  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -7.963 -12.951   7.293  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -5.678 -15.912   7.406  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -5.879 -14.946   8.869  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -7.291 -15.321   7.846  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.242 -15.404   2.811  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -6.796 -16.289   1.774  1.00  0.00           C  
ATOM    452  C   ILE A  31      -5.723 -17.189   1.140  1.00  0.00           C  
ATOM    453  O   ILE A  31      -5.997 -18.362   0.898  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.560 -15.461   0.711  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.862 -14.884   1.302  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -7.902 -16.302  -0.533  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -9.142 -13.468   0.781  1.00  0.00           C  
ATOM    458  H   ILE A  31      -6.362 -14.395   2.726  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.520 -16.950   2.252  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.909 -14.642   0.399  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.812 -14.837   2.389  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -7.005 -16.455  -1.139  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -8.301 -17.269  -0.225  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -8.647 -15.779  -1.137  1.00  0.00           H  
ATOM    465 HD11 ILE A  31      -9.243 -13.475  -0.303  1.00  0.00           H  
ATOM    466 HD12 ILE A  31     -10.054 -13.090   1.232  1.00  0.00           H  
ATOM    467 HD13 ILE A  31      -8.316 -12.811   1.053  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.503 -16.692   0.908  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.384 -17.453   0.349  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.156 -18.758   1.109  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.008 -19.803   0.484  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.071 -16.639   0.340  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.785 -16.064   1.591  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -2.098 -15.502  -0.691  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.340 -15.711   1.135  1.00  0.00           H  
ATOM    476  HA  THR A  32      -3.615 -17.722  -0.679  1.00  0.00           H  
ATOM    477  HB  THR A  32      -1.252 -17.300   0.090  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -1.675 -16.729   2.275  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -3.120 -15.245  -0.962  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -1.617 -14.613  -0.279  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -1.557 -15.811  -1.583  1.00  0.00           H  
ATOM    482  N   ARG A  33      -3.203 -18.711   2.449  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -3.021 -19.885   3.297  1.00  0.00           C  
ATOM    484  C   ARG A  33      -4.330 -20.642   3.595  1.00  0.00           C  
ATOM    485  O   ARG A  33      -4.387 -21.391   4.566  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -2.253 -19.490   4.575  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -1.334 -20.651   4.986  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -1.236 -20.879   6.500  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -1.045 -22.308   6.800  1.00  0.00           N  
ATOM    490  CZ  ARG A  33       0.041 -23.049   6.592  1.00  0.00           C  
ATOM    491  NH1 ARG A  33       1.176 -22.535   6.176  1.00  0.00           N  
ATOM    492  NH2 ARG A  33      -0.011 -24.345   6.784  1.00  0.00           N  
ATOM    493  H   ARG A  33      -3.473 -17.835   2.895  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -2.409 -20.580   2.732  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -1.639 -18.605   4.396  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -2.970 -19.246   5.365  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -1.700 -21.574   4.536  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -0.335 -20.470   4.584  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -0.430 -20.278   6.921  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -2.174 -20.564   6.966  1.00  0.00           H  
ATOM    501  HE  ARG A  33      -1.866 -22.798   7.107  1.00  0.00           H  
ATOM    502 HH11 ARG A  33       1.219 -21.550   5.994  1.00  0.00           H  
ATOM    503 HH12 ARG A  33       1.977 -23.112   6.003  1.00  0.00           H  
ATOM    504 HH21 ARG A  33      -0.885 -24.783   7.020  1.00  0.00           H  
ATOM    505 HH22 ARG A  33       0.801 -24.908   6.587  1.00  0.00           H  
ATOM    506  N   GLN A  34      -5.377 -20.436   2.787  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -6.729 -20.992   2.972  1.00  0.00           C  
ATOM    508  C   GLN A  34      -7.410 -21.459   1.670  1.00  0.00           C  
ATOM    509  O   GLN A  34      -8.268 -22.335   1.730  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -7.632 -19.939   3.635  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -7.216 -19.509   5.047  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -7.175 -20.639   6.076  1.00  0.00           C  
ATOM    513  OE1 GLN A  34      -7.975 -21.564   6.088  1.00  0.00           O  
ATOM    514  NE2 GLN A  34      -6.243 -20.584   7.009  1.00  0.00           N  
ATOM    515  H   GLN A  34      -5.226 -19.777   2.034  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -6.677 -21.864   3.625  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -7.650 -19.054   3.000  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -8.653 -20.325   3.682  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -6.225 -19.059   5.001  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -7.910 -18.747   5.399  1.00  0.00           H  
ATOM    521 HE21 GLN A  34      -5.540 -19.865   6.992  1.00  0.00           H  
ATOM    522 HE22 GLN A  34      -6.218 -21.369   7.632  1.00  0.00           H  
ATOM    523  N   ARG A  35      -7.068 -20.866   0.512  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -7.600 -21.186  -0.823  1.00  0.00           C  
ATOM    525  C   ARG A  35      -7.089 -22.560  -1.324  1.00  0.00           C  
ATOM    526  O   ARG A  35      -7.040 -23.531  -0.577  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -7.299 -20.002  -1.783  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -8.430 -19.824  -2.807  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -8.068 -18.829  -3.919  1.00  0.00           C  
ATOM    530  NE  ARG A  35      -9.252 -18.465  -4.727  1.00  0.00           N  
ATOM    531  CZ  ARG A  35     -10.191 -17.584  -4.399  1.00  0.00           C  
ATOM    532  NH1 ARG A  35     -10.163 -16.944  -3.254  1.00  0.00           N  
ATOM    533  NH2 ARG A  35     -11.183 -17.325  -5.223  1.00  0.00           N  
ATOM    534  H   ARG A  35      -6.476 -20.044   0.590  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -8.681 -21.285  -0.713  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -7.228 -19.076  -1.218  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -6.332 -20.140  -2.279  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -8.677 -20.783  -3.262  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -9.311 -19.462  -2.272  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -7.621 -17.930  -3.487  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -7.325 -19.280  -4.575  1.00  0.00           H  
ATOM    542  HE  ARG A  35      -9.322 -18.882  -5.642  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -9.408 -17.158  -2.624  1.00  0.00           H  
ATOM    544 HH12 ARG A  35     -10.875 -16.284  -2.999  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -11.230 -17.784  -6.116  1.00  0.00           H  
ATOM    546 HH22 ARG A  35     -11.810 -16.561  -5.036  1.00  0.00           H  
ATOM    547  N   TYR A  36      -6.700 -22.643  -2.600  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -5.979 -23.767  -3.193  1.00  0.00           C  
ATOM    549  C   TYR A  36      -4.783 -24.242  -2.326  1.00  0.00           C  
ATOM    550  O   TYR A  36      -4.445 -25.420  -2.279  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -5.517 -23.348  -4.604  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -4.373 -22.338  -4.605  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -3.041 -22.787  -4.496  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -4.639 -20.955  -4.636  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -2.001 -21.861  -4.355  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -3.596 -20.024  -4.500  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -2.266 -20.480  -4.340  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -1.274 -19.574  -4.159  1.00  0.00           O  
ATOM    559  H   TYR A  36      -6.844 -21.833  -3.178  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -6.671 -24.606  -3.289  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -5.190 -24.240  -5.142  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -6.359 -22.936  -5.148  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -2.840 -23.849  -4.473  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -5.655 -20.601  -4.759  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -0.983 -22.218  -4.240  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -3.779 -18.963  -4.506  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -0.422 -20.001  -4.055  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -4.117 -23.351  -1.604  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -4.331 -22.372  -1.658  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -3.379 -23.703  -1.029  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1     -14.867  24.456 -16.936  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.525  23.896 -16.639  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.613  22.374 -16.483  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.681  21.880 -16.119  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.925  24.551 -15.383  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -13.817  24.483 -14.155  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -13.867  23.300 -13.386  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -14.616  25.591 -13.797  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -14.716  23.224 -12.268  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -15.458  25.522 -12.667  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -15.495  24.338 -11.892  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -16.240  24.273 -10.756  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.808  25.455 -17.056  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -15.248  24.035 -17.772  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -15.480  24.242 -16.159  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -12.863  24.103 -17.479  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -11.973  24.075 -15.142  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -12.710  25.595 -15.608  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -13.267  22.446 -13.650  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -14.585  26.510 -14.372  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -14.774  22.328 -11.674  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -16.073  26.369 -12.392  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -16.335  25.127 -10.343  1.00  0.00           H  
ATOM     24  N   PRO A   2     -12.532  21.615 -16.761  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -12.506  20.171 -16.534  1.00  0.00           C  
ATOM     26  C   PRO A   2     -12.436  19.847 -15.034  1.00  0.00           C  
ATOM     27  O   PRO A   2     -11.701  20.493 -14.291  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -11.282  19.659 -17.296  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -10.364  20.870 -17.483  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -11.240  22.099 -17.233  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -13.405  19.718 -16.954  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -10.771  18.859 -16.753  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -11.595  19.289 -18.273  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      -9.553  20.844 -16.758  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      -9.956  20.885 -18.495  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -10.765  22.723 -16.475  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -11.356  22.663 -18.157  1.00  0.00           H  
ATOM     38  N   SER A   3     -13.179  18.817 -14.599  1.00  0.00           N  
ATOM     39  CA  SER A   3     -13.186  18.333 -13.207  1.00  0.00           C  
ATOM     40  C   SER A   3     -11.801  17.846 -12.763  1.00  0.00           C  
ATOM     41  O   SER A   3     -11.322  18.279 -11.718  1.00  0.00           O  
ATOM     42  CB  SER A   3     -14.220  17.211 -13.043  1.00  0.00           C  
ATOM     43  OG  SER A   3     -14.183  16.664 -11.739  1.00  0.00           O  
ATOM     44  H   SER A   3     -13.810  18.381 -15.253  1.00  0.00           H  
ATOM     45  HA  SER A   3     -13.471  19.163 -12.553  1.00  0.00           H  
ATOM     46  HB2 SER A   3     -15.218  17.590 -13.251  1.00  0.00           H  
ATOM     47  HB3 SER A   3     -13.990  16.406 -13.749  1.00  0.00           H  
ATOM     48  HG  SER A   3     -14.736  17.182 -11.146  1.00  0.00           H  
ATOM     49  N   LYS A   4     -11.173  16.988 -13.583  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.886  16.324 -13.320  1.00  0.00           C  
ATOM     51  C   LYS A   4      -9.907  15.580 -11.966  1.00  0.00           C  
ATOM     52  O   LYS A   4      -9.362  16.079 -10.982  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -8.736  17.347 -13.457  1.00  0.00           C  
ATOM     54  CG  LYS A   4      -8.320  17.610 -14.920  1.00  0.00           C  
ATOM     55  CD  LYS A   4      -7.126  16.742 -15.377  1.00  0.00           C  
ATOM     56  CE  LYS A   4      -7.543  15.501 -16.180  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      -7.488  15.733 -17.645  1.00  0.00           N  
ATOM     58  H   LYS A   4     -11.696  16.699 -14.392  1.00  0.00           H  
ATOM     59  HA  LYS A   4      -9.717  15.566 -14.078  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -9.051  18.293 -13.017  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -7.872  17.018 -12.881  1.00  0.00           H  
ATOM     62  HG2 LYS A   4      -9.168  17.466 -15.589  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      -8.020  18.656 -14.996  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      -6.457  17.358 -15.981  1.00  0.00           H  
ATOM     65  HD3 LYS A   4      -6.551  16.420 -14.508  1.00  0.00           H  
ATOM     66  HE2 LYS A   4      -6.866  14.677 -15.920  1.00  0.00           H  
ATOM     67  HE3 LYS A   4      -8.550  15.207 -15.873  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      -7.944  14.982 -18.147  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      -7.937  16.602 -17.885  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4      -6.529  15.772 -17.969  1.00  0.00           H  
ATOM     71  N   PRO A   5     -10.515  14.374 -11.909  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -10.567  13.527 -10.710  1.00  0.00           C  
ATOM     73  C   PRO A   5      -9.205  12.869 -10.421  1.00  0.00           C  
ATOM     74  O   PRO A   5      -9.067  11.642 -10.383  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -11.709  12.534 -10.966  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -11.777  12.405 -12.488  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -11.142  13.682 -13.030  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -10.830  14.136  -9.845  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -11.553  11.572 -10.487  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -12.644  12.969 -10.605  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -11.196  11.537 -12.812  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -12.809  12.309 -12.821  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -10.391  13.419 -13.778  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -11.915  14.316 -13.477  1.00  0.00           H  
ATOM     85  N   ASP A   6      -8.193  13.715 -10.220  1.00  0.00           N  
ATOM     86  CA  ASP A   6      -6.808  13.376  -9.938  1.00  0.00           C  
ATOM     87  C   ASP A   6      -6.337  14.202  -8.736  1.00  0.00           C  
ATOM     88  O   ASP A   6      -6.001  15.374  -8.849  1.00  0.00           O  
ATOM     89  CB  ASP A   6      -5.943  13.604 -11.191  1.00  0.00           C  
ATOM     90  CG  ASP A   6      -4.685  12.728 -11.142  1.00  0.00           C  
ATOM     91  OD1 ASP A   6      -4.873  11.495 -11.035  1.00  0.00           O  
ATOM     92  OD2 ASP A   6      -3.570  13.285 -11.242  1.00  0.00           O  
ATOM     93  H   ASP A   6      -8.411  14.716 -10.280  1.00  0.00           H  
ATOM     94  HA  ASP A   6      -6.763  12.318  -9.674  1.00  0.00           H  
ATOM     95  HB2 ASP A   6      -6.505  13.321 -12.080  1.00  0.00           H  
ATOM     96  HB3 ASP A   6      -5.672  14.652 -11.285  1.00  0.00           H  
ATOM     97  N   ASN A   7      -6.384  13.587  -7.551  1.00  0.00           N  
ATOM     98  CA  ASN A   7      -5.873  14.178  -6.321  1.00  0.00           C  
ATOM     99  C   ASN A   7      -5.475  13.057  -5.342  1.00  0.00           C  
ATOM    100  O   ASN A   7      -6.057  11.968  -5.389  1.00  0.00           O  
ATOM    101  CB  ASN A   7      -6.936  15.129  -5.716  1.00  0.00           C  
ATOM    102  CG  ASN A   7      -6.522  16.597  -5.763  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      -5.361  16.961  -5.660  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      -7.469  17.507  -5.871  1.00  0.00           N  
ATOM    105  H   ASN A   7      -6.693  12.628  -7.490  1.00  0.00           H  
ATOM    106  HA  ASN A   7      -4.976  14.738  -6.585  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      -7.881  15.011  -6.244  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      -7.108  14.863  -4.670  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      -8.439  17.261  -5.959  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      -7.130  18.452  -5.862  1.00  0.00           H  
ATOM    111  N   PRO A   8      -4.490  13.291  -4.450  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -4.165  12.376  -3.364  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.238  12.406  -2.256  1.00  0.00           C  
ATOM    114  O   PRO A   8      -6.102  13.274  -2.246  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.794  12.829  -2.867  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -2.641  14.287  -3.298  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.709  14.519  -4.365  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.095  11.364  -3.752  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.714  12.738  -1.786  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -2.025  12.232  -3.358  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.824  14.956  -2.455  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -1.653  14.472  -3.715  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -4.347  15.345  -4.058  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -3.233  14.737  -5.321  1.00  0.00           H  
ATOM    125  N   GLY A   9      -5.154  11.447  -1.312  1.00  0.00           N  
ATOM    126  CA  GLY A   9      -6.111  11.259  -0.211  1.00  0.00           C  
ATOM    127  C   GLY A   9      -6.305  12.521   0.645  1.00  0.00           C  
ATOM    128  O   GLY A   9      -7.334  13.174   0.556  1.00  0.00           O  
ATOM    129  H   GLY A   9      -4.406  10.778  -1.396  1.00  0.00           H  
ATOM    130  HA2 GLY A   9      -7.084  10.989  -0.628  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      -5.773  10.453   0.434  1.00  0.00           H  
ATOM    132  N   GLU A  10      -5.290  12.855   1.450  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -5.239  14.102   2.223  1.00  0.00           C  
ATOM    134  C   GLU A  10      -4.064  15.018   1.853  1.00  0.00           C  
ATOM    135  O   GLU A  10      -4.164  16.221   2.089  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -5.248  13.801   3.731  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -6.670  13.601   4.280  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -6.990  12.161   4.684  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -6.943  11.292   3.784  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -7.369  11.970   5.863  1.00  0.00           O  
ATOM    141  H   GLU A  10      -4.582  12.165   1.619  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.126  14.698   1.999  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -4.619  12.922   3.943  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -4.806  14.645   4.260  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -6.797  14.264   5.143  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -7.410  13.926   3.540  1.00  0.00           H  
ATOM    147  N   ASP A  11      -3.002  14.480   1.241  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -1.775  15.174   0.816  1.00  0.00           C  
ATOM    149  C   ASP A  11      -0.723  14.127   0.420  1.00  0.00           C  
ATOM    150  O   ASP A  11      -0.178  13.442   1.277  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -1.179  16.087   1.922  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -1.335  17.607   1.711  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -1.795  18.005   0.620  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -0.825  18.342   2.598  1.00  0.00           O  
ATOM    155  H   ASP A  11      -3.035  13.486   1.084  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -2.018  15.772  -0.068  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -1.577  15.803   2.897  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -0.105  15.927   1.957  1.00  0.00           H  
ATOM    159  N   ALA A  12      -0.435  14.024  -0.882  1.00  0.00           N  
ATOM    160  CA  ALA A  12       0.483  13.033  -1.460  1.00  0.00           C  
ATOM    161  C   ALA A  12       0.015  11.562  -1.252  1.00  0.00           C  
ATOM    162  O   ALA A  12      -0.924  11.287  -0.497  1.00  0.00           O  
ATOM    163  CB  ALA A  12       1.901  13.328  -0.934  1.00  0.00           C  
ATOM    164  H   ALA A  12      -0.941  14.626  -1.513  1.00  0.00           H  
ATOM    165  HA  ALA A  12       0.497  13.212  -2.534  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       2.062  12.811   0.017  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       2.657  13.004  -1.646  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       2.029  14.397  -0.772  1.00  0.00           H  
ATOM    169  N   PRO A  13       0.604  10.581  -1.962  1.00  0.00           N  
ATOM    170  CA  PRO A  13       0.365   9.171  -1.667  1.00  0.00           C  
ATOM    171  C   PRO A  13       1.097   8.762  -0.389  1.00  0.00           C  
ATOM    172  O   PRO A  13       2.026   9.434   0.054  1.00  0.00           O  
ATOM    173  CB  PRO A  13       0.831   8.419  -2.910  1.00  0.00           C  
ATOM    174  CG  PRO A  13       1.829   9.342  -3.608  1.00  0.00           C  
ATOM    175  CD  PRO A  13       1.589  10.735  -3.019  1.00  0.00           C  
ATOM    176  HA  PRO A  13      -0.702   8.996  -1.528  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       1.297   7.467  -2.654  1.00  0.00           H  
ATOM    178  HB3 PRO A  13      -0.018   8.240  -3.565  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       2.846   9.035  -3.404  1.00  0.00           H  
ATOM    180  HG3 PRO A  13       1.646   9.354  -4.686  1.00  0.00           H  
ATOM    181  HD2 PRO A  13       2.528  11.104  -2.608  1.00  0.00           H  
ATOM    182  HD3 PRO A  13       1.222  11.411  -3.788  1.00  0.00           H  
ATOM    183  N   ALA A  14       0.688   7.617   0.186  1.00  0.00           N  
ATOM    184  CA  ALA A  14       1.223   7.004   1.410  1.00  0.00           C  
ATOM    185  C   ALA A  14       0.667   7.613   2.715  1.00  0.00           C  
ATOM    186  O   ALA A  14       1.219   7.381   3.789  1.00  0.00           O  
ATOM    187  CB  ALA A  14       2.763   6.931   1.376  1.00  0.00           C  
ATOM    188  H   ALA A  14      -0.107   7.170  -0.240  1.00  0.00           H  
ATOM    189  HA  ALA A  14       0.877   5.972   1.407  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       3.113   6.168   2.077  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       3.107   6.674   0.374  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       3.194   7.888   1.670  1.00  0.00           H  
ATOM    193  N   GLU A  15      -0.458   8.346   2.614  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -1.134   9.050   3.714  1.00  0.00           C  
ATOM    195  C   GLU A  15      -2.492   8.442   4.097  1.00  0.00           C  
ATOM    196  O   GLU A  15      -3.121   8.878   5.051  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -1.268  10.534   3.328  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -0.403  11.464   4.200  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -1.079  11.998   5.470  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -1.855  12.981   5.346  1.00  0.00           O  
ATOM    201  OE2 GLU A  15      -0.721  11.497   6.565  1.00  0.00           O  
ATOM    202  H   GLU A  15      -0.787   8.525   1.686  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -0.534   8.970   4.612  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -0.944  10.659   2.293  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -2.314  10.845   3.346  1.00  0.00           H  
ATOM    206  HG2 GLU A  15       0.509  10.923   4.487  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -0.085  12.311   3.594  1.00  0.00           H  
ATOM    208  N   ASP A  16      -2.906   7.403   3.369  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -4.128   6.620   3.598  1.00  0.00           C  
ATOM    210  C   ASP A  16      -4.064   5.294   2.842  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.323   4.235   3.409  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -5.368   7.421   3.148  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -6.624   6.931   3.876  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -6.893   7.421   4.993  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -7.281   6.024   3.318  1.00  0.00           O  
ATOM    216  H   ASP A  16      -2.200   7.087   2.736  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -4.223   6.423   4.666  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -5.229   8.484   3.355  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -5.498   7.310   2.071  1.00  0.00           H  
ATOM    220  N   LEU A  17      -3.604   5.325   1.578  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -3.447   4.127   0.737  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.632   3.039   1.440  1.00  0.00           C  
ATOM    223  O   LEU A  17      -3.017   1.882   1.373  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -2.838   4.515  -0.629  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.667   3.389  -1.684  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -1.594   2.358  -1.339  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -3.987   2.672  -1.983  1.00  0.00           C  
ATOM    228  H   LEU A  17      -3.461   6.233   1.168  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.446   3.724   0.574  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -3.476   5.276  -1.072  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -1.860   4.966  -0.459  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -2.340   3.869  -2.605  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -2.020   1.561  -0.740  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -1.212   1.902  -2.252  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -0.765   2.815  -0.800  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -4.695   3.376  -2.422  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -3.822   1.852  -2.678  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -4.410   2.273  -1.070  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.567   3.411   2.157  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.747   2.477   2.938  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.581   1.609   3.899  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.179   0.491   4.202  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.320   3.274   3.703  1.00  0.00           C  
ATOM    244  H   ALA A  18      -1.333   4.386   2.182  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.240   1.808   2.239  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       0.670   4.121   3.114  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -0.092   3.643   4.645  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       1.168   2.626   3.919  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.741   2.097   4.349  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.725   1.361   5.137  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.532   0.386   4.272  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.697  -0.775   4.649  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.668   2.381   5.811  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -5.254   1.865   7.130  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -4.987   2.847   8.266  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -5.515   3.945   8.312  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -4.144   2.501   9.219  1.00  0.00           N  
ATOM    258  H   GLN A  19      -3.048   3.016   4.017  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -3.191   0.794   5.896  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -4.114   3.301   6.004  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.488   2.632   5.138  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -6.330   1.739   7.020  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -4.822   0.890   7.385  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -3.669   1.614   9.237  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -4.088   3.194   9.946  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.997   0.836   3.098  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.720   0.015   2.131  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.826  -1.115   1.603  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.128  -2.276   1.832  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -6.254   0.890   0.992  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -7.505   0.368   0.313  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.660   0.124   1.081  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -7.542   0.176  -1.084  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -9.838  -0.336   0.467  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -8.719  -0.285  -1.706  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -9.873  -0.539  -0.929  1.00  0.00           C  
ATOM    277  OH  TYR A  20     -11.014  -0.982  -1.522  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.750   1.781   2.828  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.557  -0.450   2.651  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -6.485   1.892   1.377  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.478   1.010   0.244  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.649   0.301   2.148  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -6.660   0.361  -1.682  1.00  0.00           H  
ATOM    284  HE1 TYR A  20     -10.725  -0.528   1.052  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -8.739  -0.444  -2.774  1.00  0.00           H  
ATOM    286  HH  TYR A  20     -10.832  -1.409  -2.363  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.691  -0.783   0.966  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.727  -1.755   0.451  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.346  -2.800   1.499  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.161  -3.952   1.124  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.482  -1.036  -0.083  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.481   0.218   0.897  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.184  -2.286  -0.385  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -1.155  -0.266   0.619  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.668  -1.758  -0.220  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -1.704  -0.588  -1.053  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.290  -2.412   2.783  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -2.095  -3.290   3.932  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.315  -4.172   4.199  1.00  0.00           C  
ATOM    300  O   ALA A  22      -3.131  -5.381   4.299  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.749  -2.465   5.173  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.577  -1.465   2.975  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.254  -3.948   3.726  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -0.794  -1.963   5.026  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -2.522  -1.717   5.360  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -1.680  -3.121   6.039  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.534  -3.621   4.278  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.772  -4.408   4.366  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.823  -5.490   3.287  1.00  0.00           C  
ATOM    310  O   ASP A  23      -6.011  -6.666   3.604  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -7.013  -3.504   4.282  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.911  -3.723   5.506  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -8.404  -4.867   5.669  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -7.995  -2.787   6.323  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.627  -2.613   4.213  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.774  -4.918   5.334  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.723  -2.448   4.228  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.582  -3.711   3.370  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.555  -5.110   2.027  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.510  -6.062   0.918  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.375  -7.074   1.109  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.633  -8.271   1.035  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.422  -5.361  -0.448  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.682  -4.526  -0.792  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -6.467  -3.024  -0.639  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -7.144  -4.777  -2.227  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.338  -4.120   1.888  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.434  -6.644   0.939  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.520  -4.750  -0.492  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.314  -6.146  -1.198  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -7.490  -4.832  -0.130  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -6.934  -2.473  -1.449  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -6.935  -2.695   0.290  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -5.409  -2.775  -0.638  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -6.402  -4.402  -2.933  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -7.313  -5.837  -2.390  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.089  -4.254  -2.389  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.140  -6.633   1.403  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -1.987  -7.497   1.713  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.264  -8.495   2.844  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.787  -9.618   2.784  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.758  -6.642   2.085  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.315  -6.560   0.983  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.545  -7.419   1.306  1.00  0.00           C  
ATOM    345  NE  ARG A  25       1.697  -8.574   0.401  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       2.517  -9.601   0.577  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       3.272  -9.712   1.647  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       2.601 -10.535  -0.339  1.00  0.00           N  
ATOM    349  H   ARG A  25      -3.016  -5.618   1.438  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.764  -8.099   0.834  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -1.074  -5.639   2.336  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.315  -7.001   3.013  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.108  -6.829   0.013  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.642  -5.520   0.908  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.438  -6.798   1.226  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.490  -7.781   2.336  1.00  0.00           H  
ATOM    357  HE  ARG A  25       1.191  -8.548  -0.468  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       3.260  -8.966   2.316  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       3.970 -10.438   1.731  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       2.094 -10.448  -1.207  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       3.240 -11.302  -0.205  1.00  0.00           H  
ATOM    362  N   HIS A  26      -3.009  -8.072   3.868  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.384  -8.888   5.017  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.446  -9.917   4.631  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.233 -11.117   4.849  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.881  -7.984   6.154  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -3.793  -8.675   7.482  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -2.643  -8.800   8.234  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -4.791  -9.353   8.131  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -2.952  -9.525   9.319  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -4.242  -9.882   9.302  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.306  -7.103   3.852  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.501  -9.424   5.361  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.263  -7.090   6.207  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.910  -7.670   5.968  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.814  -9.468   7.792  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.258  -9.799  10.102  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.537  -9.458   4.002  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.572 -10.305   3.414  1.00  0.00           C  
ATOM    380  C   TYR A  27      -5.939 -11.370   2.523  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.065 -12.546   2.821  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.590  -9.467   2.627  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -8.907  -9.234   3.337  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -8.938  -8.704   4.644  1.00  0.00           C  
ATOM    385  CD2 TYR A  27     -10.111  -9.540   2.673  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -10.174  -8.482   5.285  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -11.345  -9.306   3.301  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.381  -8.767   4.608  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -12.577  -8.507   5.190  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.630  -8.452   3.869  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.093 -10.829   4.219  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.157  -8.510   2.353  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.810  -9.974   1.686  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -8.023  -8.441   5.153  1.00  0.00           H  
ATOM    395  HD2 TYR A  27     -10.091  -9.938   1.669  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -10.207  -8.069   6.282  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -12.268  -9.517   2.777  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.227  -8.392   4.495  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.218 -10.963   1.468  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.566 -11.871   0.514  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.698 -12.899   1.217  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.689 -14.054   0.805  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.788 -11.079  -0.568  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -4.252 -11.484  -1.983  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.249 -11.168  -0.447  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.916 -10.415  -3.027  1.00  0.00           C  
ATOM    407  H   ILE A  28      -5.135  -9.954   1.320  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.371 -12.412   0.021  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -4.045 -10.039  -0.435  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -5.332 -11.614  -1.985  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.910 -12.197  -0.549  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.777 -10.561  -1.219  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.938 -10.768   0.516  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -4.265  -9.439  -2.682  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -2.845 -10.367  -3.205  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -4.421 -10.647  -3.966  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.973 -12.521   2.274  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.184 -13.446   3.076  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.057 -14.587   3.623  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.878 -15.753   3.261  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.466 -12.690   4.213  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.036 -12.874   4.182  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.562 -13.983   4.147  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       0.778 -11.788   4.177  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.998 -11.529   2.491  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.450 -13.909   2.413  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.695 -11.625   4.151  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.822 -13.019   5.187  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.332 -10.879   4.167  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       1.771 -11.926   4.163  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.059 -14.221   4.435  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.017 -15.130   5.073  1.00  0.00           C  
ATOM    433  C   LEU A  30      -6.149 -15.550   4.110  1.00  0.00           C  
ATOM    434  O   LEU A  30      -7.271 -15.824   4.530  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -5.522 -14.466   6.371  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -4.400 -14.290   7.418  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -4.666 -13.108   8.348  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -4.212 -15.568   8.254  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.184 -13.223   4.590  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.489 -16.053   5.333  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -5.938 -13.495   6.106  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -6.324 -15.059   6.810  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -3.461 -14.084   6.908  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -5.374 -13.369   9.134  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -3.729 -12.782   8.797  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -5.070 -12.267   7.780  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -4.312 -16.452   7.626  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -3.215 -15.568   8.703  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -4.957 -15.621   9.047  1.00  0.00           H  
ATOM    450  N   ILE A  31      -5.831 -15.621   2.811  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -6.703 -16.022   1.704  1.00  0.00           C  
ATOM    452  C   ILE A  31      -5.913 -16.895   0.713  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.338 -17.997   0.406  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.400 -14.793   1.067  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.532 -14.325   2.017  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -7.930 -15.095  -0.345  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -9.501 -13.275   1.442  1.00  0.00           C  
ATOM    458  H   ILE A  31      -4.868 -15.393   2.611  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.487 -16.661   2.103  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.665 -14.003   0.956  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.097 -13.893   2.915  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -7.118 -15.395  -1.006  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -8.691 -15.869  -0.307  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -8.360 -14.181  -0.775  1.00  0.00           H  
ATOM    465 HD11 ILE A  31     -10.131 -12.897   2.244  1.00  0.00           H  
ATOM    466 HD12 ILE A  31      -8.941 -12.452   1.000  1.00  0.00           H  
ATOM    467 HD13 ILE A  31     -10.136 -13.746   0.692  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.751 -16.452   0.225  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.958 -17.168  -0.781  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.469 -18.520  -0.251  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.479 -19.511  -0.975  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.807 -16.274  -1.289  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -2.472 -16.630  -2.609  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -1.513 -16.337  -0.466  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.414 -15.540   0.538  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.614 -17.381  -1.622  1.00  0.00           H  
ATOM    477  HB  THR A  32      -3.156 -15.241  -1.303  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -3.254 -16.534  -3.158  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -0.866 -15.510  -0.757  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -1.731 -16.251   0.599  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -0.994 -17.279  -0.662  1.00  0.00           H  
ATOM    482  N   ARG A  33      -3.143 -18.572   1.050  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -2.724 -19.767   1.796  1.00  0.00           C  
ATOM    484  C   ARG A  33      -3.891 -20.659   2.250  1.00  0.00           C  
ATOM    485  O   ARG A  33      -3.693 -21.559   3.058  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -1.856 -19.303   2.981  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -0.442 -18.907   2.520  1.00  0.00           C  
ATOM    488  CD  ARG A  33       0.214 -17.890   3.472  1.00  0.00           C  
ATOM    489  NE  ARG A  33       1.560 -18.311   3.894  1.00  0.00           N  
ATOM    490  CZ  ARG A  33       2.676 -18.326   3.167  1.00  0.00           C  
ATOM    491  NH1 ARG A  33       2.688 -17.932   1.913  1.00  0.00           N  
ATOM    492  NH2 ARG A  33       3.796 -18.737   3.706  1.00  0.00           N  
ATOM    493  H   ARG A  33      -3.211 -17.702   1.568  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -2.135 -20.397   1.136  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -2.351 -18.464   3.473  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -1.747 -20.108   3.712  1.00  0.00           H  
ATOM    497  HG2 ARG A  33       0.163 -19.812   2.453  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -0.484 -18.455   1.524  1.00  0.00           H  
ATOM    499  HD2 ARG A  33       0.263 -16.916   2.982  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -0.407 -17.767   4.363  1.00  0.00           H  
ATOM    501  HE  ARG A  33       1.645 -18.594   4.856  1.00  0.00           H  
ATOM    502 HH11 ARG A  33       1.823 -17.587   1.529  1.00  0.00           H  
ATOM    503 HH12 ARG A  33       3.521 -17.906   1.346  1.00  0.00           H  
ATOM    504 HH21 ARG A  33       3.826 -19.020   4.671  1.00  0.00           H  
ATOM    505 HH22 ARG A  33       4.641 -18.733   3.167  1.00  0.00           H  
ATOM    506  N   GLN A  34      -5.097 -20.396   1.743  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -6.322 -21.160   2.010  1.00  0.00           C  
ATOM    508  C   GLN A  34      -7.243 -21.281   0.769  1.00  0.00           C  
ATOM    509  O   GLN A  34      -8.417 -21.624   0.915  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -7.058 -20.554   3.232  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -7.511 -19.112   3.008  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -8.633 -18.643   3.932  1.00  0.00           C  
ATOM    513  OE1 GLN A  34      -8.658 -18.888   5.129  1.00  0.00           O  
ATOM    514  NE2 GLN A  34      -9.613 -17.947   3.384  1.00  0.00           N  
ATOM    515  H   GLN A  34      -5.155 -19.594   1.119  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -6.033 -22.179   2.273  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -7.925 -21.175   3.460  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -6.390 -20.584   4.098  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -6.651 -18.455   3.136  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -7.885 -19.018   1.989  1.00  0.00           H  
ATOM    521 HE21 GLN A  34      -9.609 -17.704   2.410  1.00  0.00           H  
ATOM    522 HE22 GLN A  34     -10.305 -17.630   4.036  1.00  0.00           H  
ATOM    523  N   ARG A  35      -6.731 -20.997  -0.442  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -7.497 -21.019  -1.697  1.00  0.00           C  
ATOM    525  C   ARG A  35      -6.988 -22.116  -2.638  1.00  0.00           C  
ATOM    526  O   ARG A  35      -6.631 -23.206  -2.178  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -7.528 -19.603  -2.320  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -8.874 -19.314  -3.009  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -8.710 -18.567  -4.339  1.00  0.00           C  
ATOM    530  NE  ARG A  35      -9.965 -17.944  -4.777  1.00  0.00           N  
ATOM    531  CZ  ARG A  35     -10.226 -17.424  -5.971  1.00  0.00           C  
ATOM    532  NH1 ARG A  35      -9.352 -17.460  -6.951  1.00  0.00           N  
ATOM    533  NH2 ARG A  35     -11.380 -16.838  -6.212  1.00  0.00           N  
ATOM    534  H   ARG A  35      -5.744 -20.782  -0.490  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -8.522 -21.302  -1.448  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -7.414 -18.849  -1.547  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -6.690 -19.465  -3.006  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -9.416 -20.237  -3.204  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -9.478 -18.701  -2.329  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -7.939 -17.803  -4.232  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -8.394 -19.298  -5.083  1.00  0.00           H  
ATOM    542  HE  ARG A  35     -10.710 -17.888  -4.100  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -8.485 -17.949  -6.793  1.00  0.00           H  
ATOM    544 HH12 ARG A  35      -9.570 -17.080  -7.851  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -12.098 -16.771  -5.509  1.00  0.00           H  
ATOM    546 HH22 ARG A  35     -11.570 -16.454  -7.123  1.00  0.00           H  
ATOM    547  N   TYR A  36      -6.928 -21.822  -3.941  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -6.302 -22.612  -5.003  1.00  0.00           C  
ATOM    549  C   TYR A  36      -4.945 -23.222  -4.594  1.00  0.00           C  
ATOM    550  O   TYR A  36      -4.584 -24.298  -5.040  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -6.171 -21.725  -6.264  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -5.113 -20.622  -6.194  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -3.747 -20.968  -6.279  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -5.465 -19.272  -6.028  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -2.749 -19.993  -6.115  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -4.473 -18.274  -5.912  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -3.111 -18.636  -5.945  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -2.128 -17.701  -5.864  1.00  0.00           O  
ATOM    559  H   TYR A  36      -7.318 -20.932  -4.211  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -6.969 -23.444  -5.238  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -5.931 -22.370  -7.110  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -7.144 -21.271  -6.481  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -3.456 -22.001  -6.430  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -6.502 -18.979  -6.013  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -1.705 -20.267  -6.123  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -4.748 -17.238  -5.794  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -2.369 -16.881  -6.290  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -4.150 -22.565  -3.759  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -4.390 -21.651  -3.414  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -3.310 -23.036  -3.490  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1     -11.668  26.019  -4.757  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.799  26.206  -5.696  1.00  0.00           C  
ATOM      3  C   TYR A   1     -12.779  25.189  -6.834  1.00  0.00           C  
ATOM      4  O   TYR A   1     -13.760  24.469  -6.947  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.883  27.641  -6.241  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.173  28.348  -5.892  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -14.286  29.006  -4.654  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -15.221  28.391  -6.818  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -15.436  29.736  -4.349  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.381  29.128  -6.524  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -16.482  29.812  -5.291  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -17.558  30.602  -5.027  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -10.902  26.618  -5.035  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -11.950  26.261  -3.817  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -11.366  25.053  -4.773  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -13.722  26.011  -5.146  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -12.045  28.228  -5.864  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -12.797  27.631  -7.328  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -13.469  29.000  -3.947  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -15.133  27.891  -7.773  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -15.542  30.274  -3.425  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -17.191  29.180  -7.243  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -17.694  31.211  -5.753  1.00  0.00           H  
ATOM     24  N   PRO A   2     -11.722  25.113  -7.671  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -11.688  24.205  -8.813  1.00  0.00           C  
ATOM     26  C   PRO A   2     -11.469  22.743  -8.406  1.00  0.00           C  
ATOM     27  O   PRO A   2     -12.118  21.877  -8.953  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -10.568  24.708  -9.724  1.00  0.00           C  
ATOM     29  CG  PRO A   2      -9.667  25.559  -8.835  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -10.486  25.894  -7.595  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -12.630  24.260  -9.356  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -10.008  23.884 -10.166  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -11.000  25.329 -10.510  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      -8.782  24.994  -8.541  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      -9.372  26.476  -9.350  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      -9.928  25.614  -6.708  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -10.705  26.960  -7.583  1.00  0.00           H  
ATOM     38  N   SER A   3     -10.558  22.495  -7.450  1.00  0.00           N  
ATOM     39  CA  SER A   3     -10.201  21.173  -6.910  1.00  0.00           C  
ATOM     40  C   SER A   3      -9.814  20.158  -7.993  1.00  0.00           C  
ATOM     41  O   SER A   3     -10.637  19.378  -8.467  1.00  0.00           O  
ATOM     42  CB  SER A   3     -11.321  20.624  -6.019  1.00  0.00           C  
ATOM     43  OG  SER A   3     -11.415  21.367  -4.816  1.00  0.00           O  
ATOM     44  H   SER A   3     -10.064  23.290  -7.089  1.00  0.00           H  
ATOM     45  HA  SER A   3      -9.322  21.303  -6.272  1.00  0.00           H  
ATOM     46  HB2 SER A   3     -12.261  20.669  -6.557  1.00  0.00           H  
ATOM     47  HB3 SER A   3     -11.106  19.582  -5.776  1.00  0.00           H  
ATOM     48  HG  SER A   3     -10.656  21.156  -4.260  1.00  0.00           H  
ATOM     49  N   LYS A   4      -8.526  20.142  -8.350  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -7.958  19.298  -9.404  1.00  0.00           C  
ATOM     51  C   LYS A   4      -6.810  18.458  -8.825  1.00  0.00           C  
ATOM     52  O   LYS A   4      -5.660  18.890  -8.875  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -7.548  20.173 -10.598  1.00  0.00           C  
ATOM     54  CG  LYS A   4      -8.785  20.721 -11.333  1.00  0.00           C  
ATOM     55  CD  LYS A   4      -8.416  21.922 -12.206  1.00  0.00           C  
ATOM     56  CE  LYS A   4      -9.387  22.034 -13.382  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      -9.050  23.194 -14.237  1.00  0.00           N  
ATOM     58  H   LYS A   4      -7.882  20.759  -7.869  1.00  0.00           H  
ATOM     59  HA  LYS A   4      -8.716  18.607  -9.773  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -6.920  20.993 -10.247  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -6.973  19.571 -11.305  1.00  0.00           H  
ATOM     62  HG2 LYS A   4      -9.206  19.920 -11.948  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      -9.558  21.038 -10.628  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      -8.465  22.823 -11.595  1.00  0.00           H  
ATOM     65  HD3 LYS A   4      -7.400  21.803 -12.589  1.00  0.00           H  
ATOM     66  HE2 LYS A   4      -9.325  21.109 -13.966  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -10.404  22.123 -12.996  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      -8.334  23.754 -13.793  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      -8.702  22.865 -15.128  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4      -9.867  23.768 -14.399  1.00  0.00           H  
ATOM     71  N   PRO A   5      -7.118  17.308  -8.197  1.00  0.00           N  
ATOM     72  CA  PRO A   5      -6.126  16.405  -7.643  1.00  0.00           C  
ATOM     73  C   PRO A   5      -5.383  15.686  -8.777  1.00  0.00           C  
ATOM     74  O   PRO A   5      -5.923  14.756  -9.370  1.00  0.00           O  
ATOM     75  CB  PRO A   5      -6.890  15.452  -6.713  1.00  0.00           C  
ATOM     76  CG  PRO A   5      -8.341  15.497  -7.181  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -8.466  16.762  -8.028  1.00  0.00           C  
ATOM     78  HA  PRO A   5      -5.398  16.969  -7.050  1.00  0.00           H  
ATOM     79  HB2 PRO A   5      -6.489  14.438  -6.750  1.00  0.00           H  
ATOM     80  HB3 PRO A   5      -6.827  15.833  -5.691  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      -8.573  14.622  -7.794  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -9.022  15.543  -6.328  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      -8.899  16.509  -8.998  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -9.100  17.482  -7.514  1.00  0.00           H  
ATOM     85  N   ASP A   6      -4.167  16.143  -9.097  1.00  0.00           N  
ATOM     86  CA  ASP A   6      -3.319  15.569 -10.150  1.00  0.00           C  
ATOM     87  C   ASP A   6      -3.094  14.069  -9.930  1.00  0.00           C  
ATOM     88  O   ASP A   6      -3.466  13.254 -10.770  1.00  0.00           O  
ATOM     89  CB  ASP A   6      -1.954  16.275 -10.205  1.00  0.00           C  
ATOM     90  CG  ASP A   6      -1.989  17.748 -10.627  1.00  0.00           C  
ATOM     91  OD1 ASP A   6      -2.982  18.165 -11.256  1.00  0.00           O  
ATOM     92  OD2 ASP A   6      -0.987  18.435 -10.336  1.00  0.00           O  
ATOM     93  H   ASP A   6      -3.864  17.010  -8.669  1.00  0.00           H  
ATOM     94  HA  ASP A   6      -3.817  15.696 -11.111  1.00  0.00           H  
ATOM     95  HB2 ASP A   6      -1.469  16.202  -9.224  1.00  0.00           H  
ATOM     96  HB3 ASP A   6      -1.327  15.740 -10.921  1.00  0.00           H  
ATOM     97  N   ASN A   7      -2.477  13.728  -8.790  1.00  0.00           N  
ATOM     98  CA  ASN A   7      -2.236  12.363  -8.349  1.00  0.00           C  
ATOM     99  C   ASN A   7      -3.188  11.985  -7.194  1.00  0.00           C  
ATOM    100  O   ASN A   7      -3.603  12.858  -6.428  1.00  0.00           O  
ATOM    101  CB  ASN A   7      -0.752  12.235  -7.950  1.00  0.00           C  
ATOM    102  CG  ASN A   7      -0.416  12.925  -6.632  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      -0.586  14.125  -6.458  1.00  0.00           O  
ATOM    104  ND2 ASN A   7       0.092  12.179  -5.669  1.00  0.00           N  
ATOM    105  H   ASN A   7      -2.200  14.465  -8.152  1.00  0.00           H  
ATOM    106  HA  ASN A   7      -2.415  11.704  -9.195  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      -0.498  11.178  -7.875  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      -0.127  12.661  -8.735  1.00  0.00           H  
ATOM    109 HD21 ASN A   7       0.258  11.197  -5.790  1.00  0.00           H  
ATOM    110 HD22 ASN A   7       0.278  12.664  -4.809  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.506  10.690  -7.021  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -4.298  10.215  -5.895  1.00  0.00           C  
ATOM    113  C   PRO A   8      -3.455  10.188  -4.612  1.00  0.00           C  
ATOM    114  O   PRO A   8      -2.413   9.526  -4.550  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -4.795   8.826  -6.294  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.813   8.337  -7.360  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.098   9.589  -7.878  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -5.162  10.870  -5.748  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.831   8.146  -5.441  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -5.793   8.919  -6.733  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.079   7.662  -6.914  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -4.349   7.839  -8.172  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -2.028   9.442  -7.820  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -3.402   9.782  -8.909  1.00  0.00           H  
ATOM    125  N   GLY A   9      -3.937  10.905  -3.595  1.00  0.00           N  
ATOM    126  CA  GLY A   9      -3.302  11.047  -2.286  1.00  0.00           C  
ATOM    127  C   GLY A   9      -3.626  12.410  -1.683  1.00  0.00           C  
ATOM    128  O   GLY A   9      -3.351  13.435  -2.300  1.00  0.00           O  
ATOM    129  H   GLY A   9      -4.758  11.463  -3.766  1.00  0.00           H  
ATOM    130  HA2 GLY A   9      -3.659  10.253  -1.628  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      -2.216  10.972  -2.385  1.00  0.00           H  
ATOM    132  N   GLU A  10      -4.212  12.426  -0.479  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -4.537  13.669   0.244  1.00  0.00           C  
ATOM    134  C   GLU A  10      -3.301  14.530   0.557  1.00  0.00           C  
ATOM    135  O   GLU A  10      -3.423  15.741   0.688  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -5.340  13.317   1.524  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -6.708  14.012   1.578  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -7.765  13.136   2.259  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -7.826  13.140   3.510  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -8.511  12.468   1.505  1.00  0.00           O  
ATOM    141  H   GLU A  10      -4.465  11.551  -0.040  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -5.163  14.276  -0.411  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -5.485  12.238   1.574  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -4.761  13.600   2.412  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -6.608  14.962   2.109  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -7.047  14.235   0.564  1.00  0.00           H  
ATOM    147  N   ASP A  11      -2.129  13.899   0.618  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -0.806  14.501   0.810  1.00  0.00           C  
ATOM    149  C   ASP A  11       0.221  13.368   0.724  1.00  0.00           C  
ATOM    150  O   ASP A  11       0.413  12.651   1.695  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -0.718  15.220   2.178  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -0.688  16.750   2.091  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -0.131  17.269   1.088  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -1.122  17.375   3.093  1.00  0.00           O  
ATOM    155  H   ASP A  11      -2.147  12.902   0.473  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -0.615  15.206   0.003  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -1.536  14.893   2.823  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       0.208  14.937   2.678  1.00  0.00           H  
ATOM    159  N   ALA A  12       0.847  13.165  -0.445  1.00  0.00           N  
ATOM    160  CA  ALA A  12       1.811  12.081  -0.690  1.00  0.00           C  
ATOM    161  C   ALA A  12       1.212  10.651  -0.485  1.00  0.00           C  
ATOM    162  O   ALA A  12       0.087  10.479   0.001  1.00  0.00           O  
ATOM    163  CB  ALA A  12       3.078  12.378   0.141  1.00  0.00           C  
ATOM    164  H   ALA A  12       0.586  13.757  -1.218  1.00  0.00           H  
ATOM    165  HA  ALA A  12       2.099  12.149  -1.739  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       3.909  11.743  -0.153  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       3.376  13.416  -0.006  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       2.885  12.221   1.204  1.00  0.00           H  
ATOM    169  N   PRO A  13       1.897   9.581  -0.935  1.00  0.00           N  
ATOM    170  CA  PRO A  13       1.534   8.219  -0.568  1.00  0.00           C  
ATOM    171  C   PRO A  13       2.036   7.873   0.843  1.00  0.00           C  
ATOM    172  O   PRO A  13       2.958   8.513   1.352  1.00  0.00           O  
ATOM    173  CB  PRO A  13       2.156   7.328  -1.645  1.00  0.00           C  
ATOM    174  CG  PRO A  13       3.305   8.141  -2.234  1.00  0.00           C  
ATOM    175  CD  PRO A  13       3.069   9.589  -1.801  1.00  0.00           C  
ATOM    176  HA  PRO A  13       0.445   8.101  -0.590  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       2.502   6.376  -1.240  1.00  0.00           H  
ATOM    178  HB3 PRO A  13       1.411   7.145  -2.422  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       4.254   7.789  -1.832  1.00  0.00           H  
ATOM    180  HG3 PRO A  13       3.306   8.066  -3.322  1.00  0.00           H  
ATOM    181  HD2 PRO A  13       3.940   9.940  -1.260  1.00  0.00           H  
ATOM    182  HD3 PRO A  13       2.890  10.218  -2.674  1.00  0.00           H  
ATOM    183  N   ALA A  14       1.449   6.824   1.439  1.00  0.00           N  
ATOM    184  CA  ALA A  14       1.738   6.294   2.783  1.00  0.00           C  
ATOM    185  C   ALA A  14       1.014   7.051   3.916  1.00  0.00           C  
ATOM    186  O   ALA A  14       1.436   7.000   5.071  1.00  0.00           O  
ATOM    187  CB  ALA A  14       3.256   6.134   3.020  1.00  0.00           C  
ATOM    188  H   ALA A  14       0.705   6.381   0.921  1.00  0.00           H  
ATOM    189  HA  ALA A  14       1.334   5.288   2.803  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       3.738   5.770   2.114  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       3.694   7.090   3.307  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       3.425   5.421   3.827  1.00  0.00           H  
ATOM    193  N   GLU A  15      -0.106   7.711   3.586  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -0.886   8.555   4.505  1.00  0.00           C  
ATOM    195  C   GLU A  15      -2.348   8.100   4.697  1.00  0.00           C  
ATOM    196  O   GLU A  15      -3.071   8.670   5.507  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -0.761  10.027   4.042  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -0.082  10.879   5.126  1.00  0.00           C  
ATOM    199  CD  GLU A  15       0.864  11.953   4.586  1.00  0.00           C  
ATOM    200  OE1 GLU A  15       1.957  11.558   4.107  1.00  0.00           O  
ATOM    201  OE2 GLU A  15       0.541  13.147   4.782  1.00  0.00           O  
ATOM    202  H   GLU A  15      -0.306   7.804   2.605  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -0.457   8.454   5.497  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -0.197  10.077   3.112  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -1.752  10.429   3.820  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -0.856  11.333   5.748  1.00  0.00           H  
ATOM    207  HG3 GLU A  15       0.514  10.238   5.774  1.00  0.00           H  
ATOM    208  N   ASP A  16      -2.731   7.042   3.985  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -4.053   6.388   3.998  1.00  0.00           C  
ATOM    210  C   ASP A  16      -3.995   5.120   3.136  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.415   4.035   3.550  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -5.131   7.349   3.445  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -6.342   7.475   4.372  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -6.859   6.414   4.795  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -6.794   8.620   4.594  1.00  0.00           O  
ATOM    216  H   ASP A  16      -1.960   6.603   3.515  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -4.300   6.104   5.023  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -4.703   8.340   3.275  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -5.482   6.990   2.475  1.00  0.00           H  
ATOM    220  N   LEU A  17      -3.402   5.233   1.936  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -3.246   4.115   1.007  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.487   2.952   1.635  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.839   1.812   1.359  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -2.550   4.562  -0.295  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.216   3.395  -1.259  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -3.464   2.625  -1.744  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -1.430   3.899  -2.466  1.00  0.00           C  
ATOM    228  H   LEU A  17      -3.113   6.159   1.656  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.248   3.751   0.780  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -3.189   5.281  -0.809  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -1.613   5.056  -0.032  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -1.568   2.685  -0.751  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -3.673   2.835  -2.790  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -3.272   1.561  -1.622  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -4.345   2.889  -1.164  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -1.951   4.739  -2.926  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -0.438   4.211  -2.144  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -1.319   3.096  -3.193  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.484   3.221   2.481  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.794   2.179   3.231  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.794   1.258   3.929  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.646   0.049   3.831  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.205   2.794   4.232  1.00  0.00           C  
ATOM    244  H   ALA A  18      -1.253   4.184   2.655  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.227   1.569   2.522  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -0.103   2.559   5.254  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       1.194   2.370   4.062  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       0.251   3.875   4.129  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.850   1.804   4.547  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.901   1.038   5.214  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.710   0.197   4.225  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.923  -0.982   4.474  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.815   1.994   5.998  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -5.193   1.389   7.354  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -6.075   2.327   8.177  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -5.830   3.515   8.302  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -7.124   1.820   8.794  1.00  0.00           N  
ATOM    258  H   GLN A  19      -3.003   2.800   4.459  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -3.418   0.353   5.912  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -4.297   2.941   6.173  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.721   2.202   5.425  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -5.714   0.445   7.189  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -4.287   1.189   7.919  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -7.390   0.856   8.691  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -7.703   2.509   9.248  1.00  0.00           H  
ATOM    266  N   TYR A  20      -5.115   0.779   3.091  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.821   0.087   2.016  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.987  -1.050   1.428  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.371  -2.214   1.469  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -6.202   1.109   0.937  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -7.005   0.551  -0.226  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.348   0.159  -0.043  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -6.407   0.421  -1.496  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -9.085  -0.360  -1.123  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -7.149  -0.080  -2.584  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -8.490  -0.478  -2.399  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -9.165  -1.038  -3.438  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.871   1.751   2.961  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.735  -0.353   2.421  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -6.752   1.919   1.408  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.292   1.554   0.544  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.800   0.254   0.934  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -5.375   0.695  -1.644  1.00  0.00           H  
ATOM    284  HE1 TYR A  20     -10.114  -0.667  -0.982  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -6.694  -0.185  -3.559  1.00  0.00           H  
ATOM    286  HH  TYR A  20      -9.522  -1.891  -3.170  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.792  -0.707   0.928  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.824  -1.644   0.383  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.454  -2.724   1.407  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.292  -3.873   1.009  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.586  -0.867  -0.096  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.508   0.266   1.030  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.275  -2.140  -0.481  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.894  -1.549  -0.589  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -1.881  -0.097  -0.808  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -1.089  -0.398   0.750  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.389  -2.379   2.701  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -2.103  -3.281   3.818  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.279  -4.210   4.100  1.00  0.00           C  
ATOM    300  O   ALA A  22      -3.052  -5.406   4.183  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.763  -2.527   5.106  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.583  -1.410   2.932  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.243  -3.896   3.560  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -0.821  -1.991   4.986  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -2.565  -1.831   5.356  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -1.653  -3.236   5.927  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.508  -3.699   4.226  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.692  -4.530   4.362  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.774  -5.523   3.205  1.00  0.00           C  
ATOM    310  O   ASP A  23      -5.983  -6.708   3.448  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.979  -3.682   4.434  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.486  -3.444   5.870  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -7.263  -4.317   6.752  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -8.120  -2.387   6.077  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.634  -2.688   4.197  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.598  -5.122   5.272  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.818  -2.729   3.926  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.778  -4.194   3.879  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.517  -5.065   1.969  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.517  -5.956   0.808  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.350  -6.960   0.868  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.568  -8.144   0.599  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.548  -5.146  -0.501  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.797  -4.252  -0.720  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -7.101  -4.103  -2.217  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.078  -4.729  -0.024  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.310  -4.067   1.862  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.419  -6.560   0.848  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.666  -4.512  -0.552  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.484  -5.862  -1.321  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -6.574  -3.256  -0.346  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.544  -3.126  -2.389  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -6.176  -4.161  -2.800  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.791  -4.880  -2.549  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -7.963  -4.673   1.058  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.919  -4.088  -0.301  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.306  -5.757  -0.311  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.159  -6.535   1.293  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -2.004  -7.402   1.548  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.254  -8.426   2.649  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.804  -9.563   2.529  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.776  -6.539   1.903  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.237  -6.447   0.750  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.460  -7.305   1.087  1.00  0.00           C  
ATOM    345  NE  ARG A  25       2.309  -7.548  -0.091  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       3.534  -8.066  -0.070  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       4.109  -8.406   1.060  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       4.183  -8.267  -1.193  1.00  0.00           N  
ATOM    349  H   ARG A  25      -3.063  -5.537   1.481  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.801  -7.982   0.650  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -1.078  -5.536   2.180  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.279  -6.923   2.800  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.215  -6.784  -0.183  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.555  -5.411   0.620  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.030  -6.789   1.862  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.119  -8.267   1.481  1.00  0.00           H  
ATOM    357  HE  ARG A  25       1.921  -7.313  -0.990  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       3.593  -8.243   1.907  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       5.037  -8.768   1.091  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       3.763  -8.015  -2.072  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       5.112  -8.650  -1.185  1.00  0.00           H  
ATOM    362  N   HIS A  26      -2.969  -8.039   3.704  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.323  -8.883   4.827  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.366  -9.901   4.373  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.136 -11.092   4.541  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.837  -8.043   6.002  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -3.933  -8.842   7.276  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -2.881  -9.144   8.109  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -5.050  -9.415   7.807  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.367  -9.890   9.119  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -4.674 -10.064   8.991  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.256  -7.064   3.730  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.441  -9.424   5.152  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.156  -7.215   6.174  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.810  -7.623   5.762  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.042  -9.378   7.383  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.774 -10.286   9.932  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.458  -9.450   3.739  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.479 -10.305   3.137  1.00  0.00           C  
ATOM    380  C   TYR A  27      -5.862 -11.358   2.228  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.141 -12.534   2.420  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.514  -9.484   2.352  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -8.916  -9.563   2.918  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.173  -9.113   4.226  1.00  0.00           C  
ATOM    385  CD2 TYR A  27      -9.962 -10.072   2.131  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -10.477  -9.167   4.743  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -11.269 -10.146   2.647  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.531  -9.682   3.954  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -12.796  -9.715   4.453  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.570  -8.441   3.639  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -6.993 -10.836   3.941  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.225  -8.443   2.302  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.542  -9.835   1.319  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -8.365  -8.711   4.826  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -9.777 -10.395   1.119  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -10.702  -8.814   5.736  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -12.066 -10.546   2.038  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.427 -10.122   3.841  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.028 -10.966   1.262  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.365 -11.912   0.358  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.618 -12.987   1.158  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.882 -14.175   0.963  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.498 -11.155  -0.683  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -3.894 -11.558  -2.117  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -1.972 -11.252  -0.495  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.455 -10.518  -3.156  1.00  0.00           C  
ATOM    407  H   ILE A  28      -4.861  -9.964   1.136  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.164 -12.432  -0.175  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -3.750 -10.105  -0.584  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -4.980 -11.634  -2.177  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.649 -12.292  -0.536  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.455 -10.685  -1.269  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.700 -10.818   0.459  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -2.429 -10.724  -3.482  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -4.120 -10.554  -4.015  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -3.495  -9.513  -2.732  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.776 -12.569   2.110  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.023 -13.467   2.986  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.960 -14.383   3.794  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.722 -15.590   3.895  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.101 -12.656   3.899  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.351 -12.985   3.620  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.965 -13.804   4.284  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       0.934 -12.379   2.602  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.670 -11.564   2.232  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.414 -14.111   2.350  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.250 -11.588   3.770  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.299 -12.879   4.947  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.436 -11.702   2.048  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       1.877 -12.674   2.426  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.056 -13.820   4.308  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.066 -14.499   5.102  1.00  0.00           C  
ATOM    433  C   LEU A  30      -5.797 -15.559   4.290  1.00  0.00           C  
ATOM    434  O   LEU A  30      -5.822 -16.714   4.696  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.086 -13.491   5.669  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -5.860 -13.117   7.140  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -7.015 -12.203   7.572  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -5.865 -14.355   8.050  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.196 -12.831   4.114  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.556 -15.018   5.907  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.075 -12.583   5.071  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.096 -13.910   5.578  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -4.915 -12.589   7.245  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -6.801 -11.806   8.567  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -7.098 -11.370   6.875  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -7.952 -12.757   7.590  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -4.911 -14.880   7.971  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -6.002 -14.059   9.087  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -6.677 -15.030   7.758  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.366 -15.173   3.145  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -7.022 -16.069   2.196  1.00  0.00           C  
ATOM    452  C   ILE A  31      -6.055 -17.203   1.863  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.429 -18.358   2.006  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.473 -15.320   0.932  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.510 -14.219   1.246  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -8.089 -16.276  -0.110  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -8.514 -13.133   0.164  1.00  0.00           C  
ATOM    458  H   ILE A  31      -6.287 -14.190   2.897  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.914 -16.485   2.665  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.573 -14.865   0.514  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.284 -13.747   2.201  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -8.118 -15.796  -1.086  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -7.492 -17.178  -0.200  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -9.103 -16.557   0.179  1.00  0.00           H  
ATOM    465 HD11 ILE A  31      -8.677 -12.170   0.639  1.00  0.00           H  
ATOM    466 HD12 ILE A  31      -7.553 -13.088  -0.350  1.00  0.00           H  
ATOM    467 HD13 ILE A  31      -9.299 -13.324  -0.558  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.811 -16.906   1.477  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.806 -17.953   1.228  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.608 -18.873   2.441  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.555 -20.089   2.288  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.473 -17.389   0.718  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.892 -16.393   1.532  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -2.627 -16.786  -0.683  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.541 -15.926   1.359  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.197 -18.594   0.436  1.00  0.00           H  
ATOM    477  HB  THR A  32      -1.761 -18.209   0.657  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -2.304 -16.329   2.415  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -2.983 -17.544  -1.378  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -3.324 -15.954  -0.671  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -1.658 -16.413  -1.025  1.00  0.00           H  
ATOM    482  N   ARG A  33      -3.632 -18.332   3.664  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -3.604 -19.081   4.929  1.00  0.00           C  
ATOM    484  C   ARG A  33      -4.904 -19.825   5.276  1.00  0.00           C  
ATOM    485  O   ARG A  33      -4.977 -20.454   6.331  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -3.180 -18.116   6.053  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -1.652 -17.926   6.133  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -1.031 -18.686   7.317  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -0.427 -19.969   6.907  1.00  0.00           N  
ATOM    490  CZ  ARG A  33       0.749 -20.116   6.313  1.00  0.00           C  
ATOM    491  NH1 ARG A  33       1.489 -19.077   6.009  1.00  0.00           N  
ATOM    492  NH2 ARG A  33       1.212 -21.303   5.999  1.00  0.00           N  
ATOM    493  H   ARG A  33      -3.755 -17.324   3.734  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -2.872 -19.874   4.826  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -3.633 -17.142   5.879  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -3.567 -18.458   7.013  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -1.185 -18.230   5.194  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -1.449 -16.864   6.264  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -0.277 -18.059   7.772  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -1.785 -18.867   8.086  1.00  0.00           H  
ATOM    501  HE  ARG A  33      -0.968 -20.796   7.069  1.00  0.00           H  
ATOM    502 HH11 ARG A  33       1.115 -18.170   6.225  1.00  0.00           H  
ATOM    503 HH12 ARG A  33       2.394 -19.170   5.591  1.00  0.00           H  
ATOM    504 HH21 ARG A  33       0.697 -22.140   6.216  1.00  0.00           H  
ATOM    505 HH22 ARG A  33       2.029 -21.375   5.443  1.00  0.00           H  
ATOM    506  N   GLN A  34      -5.909 -19.805   4.397  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -7.231 -20.431   4.579  1.00  0.00           C  
ATOM    508  C   GLN A  34      -7.900 -20.855   3.247  1.00  0.00           C  
ATOM    509  O   GLN A  34      -9.119 -20.783   3.095  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -8.134 -19.508   5.426  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -8.581 -18.228   4.700  1.00  0.00           C  
ATOM    512  CD  GLN A  34     -10.089 -18.043   4.647  1.00  0.00           C  
ATOM    513  OE1 GLN A  34     -10.711 -17.459   5.520  1.00  0.00           O  
ATOM    514  NE2 GLN A  34     -10.725 -18.528   3.601  1.00  0.00           N  
ATOM    515  H   GLN A  34      -5.727 -19.265   3.559  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -7.082 -21.348   5.150  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -9.023 -20.079   5.725  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -7.603 -19.226   6.336  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -8.149 -17.362   5.191  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -8.220 -18.257   3.680  1.00  0.00           H  
ATOM    521 HE21 GLN A  34     -10.230 -19.173   2.990  1.00  0.00           H  
ATOM    522 HE22 GLN A  34     -11.725 -18.446   3.634  1.00  0.00           H  
ATOM    523  N   ARG A  35      -7.104 -21.295   2.268  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -7.563 -21.771   0.959  1.00  0.00           C  
ATOM    525  C   ARG A  35      -6.933 -23.121   0.652  1.00  0.00           C  
ATOM    526  O   ARG A  35      -6.081 -23.576   1.412  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -7.228 -20.724  -0.120  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -8.471 -20.052  -0.721  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -8.888 -20.734  -2.027  1.00  0.00           C  
ATOM    530  NE  ARG A  35      -9.819 -19.887  -2.787  1.00  0.00           N  
ATOM    531  CZ  ARG A  35     -10.043 -19.941  -4.094  1.00  0.00           C  
ATOM    532  NH1 ARG A  35      -9.415 -20.808  -4.857  1.00  0.00           N  
ATOM    533  NH2 ARG A  35     -10.905 -19.123  -4.651  1.00  0.00           N  
ATOM    534  H   ARG A  35      -6.114 -21.381   2.456  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -8.648 -21.934   0.997  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -6.579 -19.962   0.288  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -6.647 -21.175  -0.918  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -9.295 -20.045  -0.009  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -8.216 -19.025  -0.960  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -7.988 -20.895  -2.624  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -9.347 -21.695  -1.808  1.00  0.00           H  
ATOM    542  HE  ARG A  35     -10.327 -19.189  -2.269  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -8.697 -21.369  -4.428  1.00  0.00           H  
ATOM    544 HH12 ARG A  35      -9.572 -20.860  -5.844  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -11.435 -18.474  -4.093  1.00  0.00           H  
ATOM    546 HH22 ARG A  35     -11.107 -19.174  -5.632  1.00  0.00           H  
ATOM    547  N   TYR A  36      -7.388 -23.751  -0.445  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -6.844 -25.004  -0.991  1.00  0.00           C  
ATOM    549  C   TYR A  36      -6.638 -26.124   0.057  1.00  0.00           C  
ATOM    550  O   TYR A  36      -5.808 -27.009  -0.098  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -5.608 -24.694  -1.866  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -4.535 -23.829  -1.219  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -3.681 -24.374  -0.243  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -4.440 -22.462  -1.553  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -2.717 -23.559   0.391  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -3.501 -21.642  -0.911  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -2.617 -22.196   0.037  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -1.624 -21.425   0.554  1.00  0.00           O  
ATOM    559  H   TYR A  36      -8.105 -23.285  -0.975  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -7.606 -25.404  -1.669  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -5.158 -25.628  -2.198  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -5.966 -24.185  -2.765  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -3.777 -25.413   0.038  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -5.089 -22.035  -2.300  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -2.082 -23.982   1.148  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -3.419 -20.589  -1.142  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -1.004 -21.944   1.066  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -7.391 -26.127   1.147  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -8.026 -25.370   1.320  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -7.163 -26.821   1.839  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1     -15.198  11.560 -15.555  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -14.450  11.210 -16.770  1.00  0.00           C  
ATOM      3  C   TYR A   1     -12.960  11.475 -16.577  1.00  0.00           C  
ATOM      4  O   TYR A   1     -12.629  12.331 -15.752  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.986  11.978 -17.988  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.240  11.347 -18.546  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.218   9.982 -18.927  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -17.420  12.099 -18.708  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.379   9.367 -19.419  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -18.583  11.483 -19.212  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.570  10.113 -19.552  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.704   9.513 -19.992  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.671  12.273 -15.064  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -16.112  11.912 -15.807  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -15.303  10.757 -14.950  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -14.581  10.148 -16.946  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -15.177  13.017 -17.708  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.236  11.995 -18.777  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -15.313   9.396 -18.863  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -17.442  13.156 -18.460  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -17.349   8.328 -19.718  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -19.497  12.048 -19.348  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -19.575   8.580 -20.153  1.00  0.00           H  
ATOM     24  N   PRO A   2     -12.078  10.780 -17.331  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -10.625  10.985 -17.332  1.00  0.00           C  
ATOM     26  C   PRO A   2     -10.206  12.292 -18.047  1.00  0.00           C  
ATOM     27  O   PRO A   2      -9.320  12.311 -18.895  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -10.052   9.703 -17.962  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -11.168   9.144 -18.842  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -12.455   9.742 -18.284  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -10.267  11.050 -16.304  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      -9.146   9.879 -18.539  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -9.835   8.993 -17.162  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -11.032   9.465 -19.873  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -11.198   8.056 -18.783  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -13.028  10.173 -19.103  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -13.039   8.969 -17.785  1.00  0.00           H  
ATOM     38  N   SER A   3     -10.859  13.409 -17.696  1.00  0.00           N  
ATOM     39  CA  SER A   3     -10.601  14.740 -18.251  1.00  0.00           C  
ATOM     40  C   SER A   3     -11.229  15.813 -17.355  1.00  0.00           C  
ATOM     41  O   SER A   3     -12.391  16.188 -17.548  1.00  0.00           O  
ATOM     42  CB  SER A   3     -11.120  14.847 -19.699  1.00  0.00           C  
ATOM     43  OG  SER A   3     -12.533  14.764 -19.750  1.00  0.00           O  
ATOM     44  H   SER A   3     -11.536  13.316 -16.947  1.00  0.00           H  
ATOM     45  HA  SER A   3      -9.522  14.900 -18.272  1.00  0.00           H  
ATOM     46  HB2 SER A   3     -10.807  15.806 -20.111  1.00  0.00           H  
ATOM     47  HB3 SER A   3     -10.685  14.051 -20.310  1.00  0.00           H  
ATOM     48  HG  SER A   3     -12.843  15.395 -19.073  1.00  0.00           H  
ATOM     49  N   LYS A   4     -10.479  16.281 -16.348  1.00  0.00           N  
ATOM     50  CA  LYS A   4     -10.897  17.322 -15.420  1.00  0.00           C  
ATOM     51  C   LYS A   4      -9.732  18.277 -15.093  1.00  0.00           C  
ATOM     52  O   LYS A   4      -8.580  17.916 -15.348  1.00  0.00           O  
ATOM     53  CB  LYS A   4     -11.486  16.659 -14.156  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -13.022  16.503 -14.232  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -13.503  15.054 -14.049  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -14.860  15.009 -13.328  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -16.019  15.134 -14.245  1.00  0.00           N  
ATOM     58  H   LYS A   4      -9.527  15.951 -16.248  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -11.661  17.929 -15.904  1.00  0.00           H  
ATOM     60  HB2 LYS A   4     -10.999  15.695 -13.991  1.00  0.00           H  
ATOM     61  HB3 LYS A   4     -11.259  17.265 -13.274  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -13.453  17.132 -13.447  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -13.406  16.873 -15.184  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -13.557  14.573 -15.016  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -12.785  14.513 -13.429  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -14.922  14.077 -12.762  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -14.884  15.824 -12.601  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -15.907  15.932 -14.858  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -16.120  14.313 -14.811  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4     -16.877  15.255 -13.724  1.00  0.00           H  
ATOM     71  N   PRO A   5     -10.029  19.487 -14.560  1.00  0.00           N  
ATOM     72  CA  PRO A   5      -9.011  20.458 -14.176  1.00  0.00           C  
ATOM     73  C   PRO A   5      -8.202  19.985 -12.954  1.00  0.00           C  
ATOM     74  O   PRO A   5      -8.356  18.847 -12.502  1.00  0.00           O  
ATOM     75  CB  PRO A   5      -9.767  21.777 -13.943  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -11.227  21.391 -13.708  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -11.365  19.961 -14.222  1.00  0.00           C  
ATOM     78  HA  PRO A   5      -8.311  20.598 -14.997  1.00  0.00           H  
ATOM     79  HB2 PRO A   5      -9.379  22.350 -13.092  1.00  0.00           H  
ATOM     80  HB3 PRO A   5      -9.703  22.388 -14.842  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -11.457  21.428 -12.636  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -11.894  22.063 -14.249  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -11.798  19.351 -13.427  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -12.014  19.941 -15.097  1.00  0.00           H  
ATOM     85  N   ASP A   6      -7.311  20.841 -12.441  1.00  0.00           N  
ATOM     86  CA  ASP A   6      -6.590  20.606 -11.187  1.00  0.00           C  
ATOM     87  C   ASP A   6      -7.528  20.080 -10.090  1.00  0.00           C  
ATOM     88  O   ASP A   6      -8.582  20.655  -9.803  1.00  0.00           O  
ATOM     89  CB  ASP A   6      -5.824  21.868 -10.757  1.00  0.00           C  
ATOM     90  CG  ASP A   6      -6.692  23.131 -10.737  1.00  0.00           C  
ATOM     91  OD1 ASP A   6      -6.894  23.685 -11.843  1.00  0.00           O  
ATOM     92  OD2 ASP A   6      -7.122  23.538  -9.637  1.00  0.00           O  
ATOM     93  H   ASP A   6      -7.244  21.789 -12.806  1.00  0.00           H  
ATOM     94  HA  ASP A   6      -5.848  19.830 -11.389  1.00  0.00           H  
ATOM     95  HB2 ASP A   6      -5.381  21.697  -9.775  1.00  0.00           H  
ATOM     96  HB3 ASP A   6      -5.002  22.024 -11.460  1.00  0.00           H  
ATOM     97  N   ASN A   7      -7.151  18.940  -9.501  1.00  0.00           N  
ATOM     98  CA  ASN A   7      -7.892  18.312  -8.419  1.00  0.00           C  
ATOM     99  C   ASN A   7      -7.122  18.519  -7.105  1.00  0.00           C  
ATOM    100  O   ASN A   7      -5.940  18.160  -7.060  1.00  0.00           O  
ATOM    101  CB  ASN A   7      -8.115  16.820  -8.703  1.00  0.00           C  
ATOM    102  CG  ASN A   7      -9.275  16.594  -9.659  1.00  0.00           C  
ATOM    103  OD1 ASN A   7     -10.410  16.952  -9.389  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      -9.046  15.951 -10.779  1.00  0.00           N  
ATOM    105  H   ASN A   7      -6.256  18.544  -9.740  1.00  0.00           H  
ATOM    106  HA  ASN A   7      -8.872  18.783  -8.350  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      -7.200  16.370  -9.089  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      -8.372  16.321  -7.770  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      -8.119  15.690 -11.056  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      -9.842  15.906 -11.392  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.771  19.028  -6.040  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -7.184  19.160  -4.704  1.00  0.00           C  
ATOM    113  C   PRO A   8      -7.076  17.783  -4.013  1.00  0.00           C  
ATOM    114  O   PRO A   8      -7.686  17.533  -2.982  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -8.080  20.166  -3.983  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -9.450  20.036  -4.645  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -9.163  19.462  -6.026  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.180  19.577  -4.783  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -8.139  19.989  -2.906  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -7.694  21.175  -4.154  1.00  0.00           H  
ATOM    121  HG2 PRO A   8     -10.078  19.343  -4.083  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -9.935  21.009  -4.728  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -9.818  18.606  -6.217  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -9.323  20.227  -6.788  1.00  0.00           H  
ATOM    125  N   GLY A   9      -6.296  16.879  -4.628  1.00  0.00           N  
ATOM    126  CA  GLY A   9      -5.950  15.550  -4.124  1.00  0.00           C  
ATOM    127  C   GLY A   9      -4.481  15.515  -3.709  1.00  0.00           C  
ATOM    128  O   GLY A   9      -4.121  16.184  -2.744  1.00  0.00           O  
ATOM    129  H   GLY A   9      -5.848  17.201  -5.483  1.00  0.00           H  
ATOM    130  HA2 GLY A   9      -6.558  15.311  -3.251  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      -6.138  14.810  -4.891  1.00  0.00           H  
ATOM    132  N   GLU A  10      -3.644  14.796  -4.471  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -2.216  14.550  -4.201  1.00  0.00           C  
ATOM    134  C   GLU A  10      -1.956  13.863  -2.843  1.00  0.00           C  
ATOM    135  O   GLU A  10      -1.879  14.486  -1.795  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -1.363  15.827  -4.364  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -1.041  16.119  -5.838  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -0.087  17.315  -6.011  1.00  0.00           C  
ATOM    139  OE1 GLU A  10       0.911  17.385  -5.259  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -0.328  18.118  -6.943  1.00  0.00           O  
ATOM    141  H   GLU A  10      -4.054  14.314  -5.253  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -1.867  13.856  -4.954  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -1.866  16.689  -3.917  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -0.425  15.671  -3.833  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -0.572  15.237  -6.272  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -1.973  16.311  -6.371  1.00  0.00           H  
ATOM    147  N   ASP A  11      -1.756  12.540  -2.886  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -1.570  11.702  -1.707  1.00  0.00           C  
ATOM    149  C   ASP A  11      -0.405  10.735  -1.984  1.00  0.00           C  
ATOM    150  O   ASP A  11      -0.524   9.840  -2.833  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -2.867  10.928  -1.377  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -4.174  11.743  -1.367  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -4.487  12.316  -0.298  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -4.901  11.712  -2.398  1.00  0.00           O  
ATOM    155  H   ASP A  11      -1.728  12.049  -3.767  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -1.311  12.328  -0.852  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -2.993  10.125  -2.107  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -2.727  10.462  -0.401  1.00  0.00           H  
ATOM    159  N   ALA A  12       0.748  10.923  -1.338  1.00  0.00           N  
ATOM    160  CA  ALA A  12       1.884  10.009  -1.469  1.00  0.00           C  
ATOM    161  C   ALA A  12       1.510   8.568  -1.025  1.00  0.00           C  
ATOM    162  O   ALA A  12       0.633   8.401  -0.167  1.00  0.00           O  
ATOM    163  CB  ALA A  12       3.105  10.548  -0.706  1.00  0.00           C  
ATOM    164  H   ALA A  12       0.817  11.713  -0.712  1.00  0.00           H  
ATOM    165  HA  ALA A  12       2.135   9.984  -2.536  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       3.962  10.599  -1.379  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       2.916  11.549  -0.311  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       3.357   9.891   0.131  1.00  0.00           H  
ATOM    169  N   PRO A  13       2.192   7.521  -1.539  1.00  0.00           N  
ATOM    170  CA  PRO A  13       1.920   6.120  -1.196  1.00  0.00           C  
ATOM    171  C   PRO A  13       2.435   5.759   0.218  1.00  0.00           C  
ATOM    172  O   PRO A  13       3.332   4.935   0.383  1.00  0.00           O  
ATOM    173  CB  PRO A  13       2.535   5.301  -2.330  1.00  0.00           C  
ATOM    174  CG  PRO A  13       3.638   6.185  -2.913  1.00  0.00           C  
ATOM    175  CD  PRO A  13       3.255   7.612  -2.531  1.00  0.00           C  
ATOM    176  HA  PRO A  13       0.842   5.958  -1.197  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       2.928   4.335  -2.006  1.00  0.00           H  
ATOM    178  HB3 PRO A  13       1.776   5.132  -3.098  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       4.601   5.921  -2.475  1.00  0.00           H  
ATOM    180  HG3 PRO A  13       3.682   6.075  -4.001  1.00  0.00           H  
ATOM    181  HD2 PRO A  13       4.123   8.121  -2.111  1.00  0.00           H  
ATOM    182  HD3 PRO A  13       2.902   8.144  -3.416  1.00  0.00           H  
ATOM    183  N   ALA A  14       1.861   6.402   1.235  1.00  0.00           N  
ATOM    184  CA  ALA A  14       2.214   6.292   2.654  1.00  0.00           C  
ATOM    185  C   ALA A  14       1.149   6.912   3.593  1.00  0.00           C  
ATOM    186  O   ALA A  14       1.460   7.273   4.734  1.00  0.00           O  
ATOM    187  CB  ALA A  14       3.618   6.892   2.856  1.00  0.00           C  
ATOM    188  H   ALA A  14       1.205   7.133   0.963  1.00  0.00           H  
ATOM    189  HA  ALA A  14       2.268   5.233   2.907  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       3.812   7.084   3.906  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       4.362   6.172   2.501  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       3.721   7.822   2.295  1.00  0.00           H  
ATOM    193  N   GLU A  15      -0.114   7.031   3.149  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -1.205   7.643   3.918  1.00  0.00           C  
ATOM    195  C   GLU A  15      -2.377   6.657   4.112  1.00  0.00           C  
ATOM    196  O   GLU A  15      -2.151   5.506   4.491  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -1.572   8.977   3.247  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -2.204   9.929   4.269  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -3.362  10.718   3.669  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -4.291  10.011   3.219  1.00  0.00           O  
ATOM    201  OE2 GLU A  15      -3.311  11.967   3.703  1.00  0.00           O  
ATOM    202  H   GLU A  15      -0.363   6.732   2.226  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -0.862   7.875   4.920  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -0.677   9.455   2.844  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -2.235   8.783   2.402  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -2.598   9.357   5.113  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -1.431  10.594   4.657  1.00  0.00           H  
ATOM    208  N   ASP A  16      -3.620   7.092   3.872  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -4.831   6.247   3.922  1.00  0.00           C  
ATOM    210  C   ASP A  16      -4.713   5.051   2.959  1.00  0.00           C  
ATOM    211  O   ASP A  16      -5.154   3.934   3.245  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -6.063   7.122   3.604  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -7.376   6.607   4.215  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -7.413   6.408   5.446  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -8.348   6.448   3.443  1.00  0.00           O  
ATOM    216  H   ASP A  16      -3.716   8.069   3.602  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -4.935   5.861   4.939  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -5.904   8.126   4.012  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -6.166   7.215   2.520  1.00  0.00           H  
ATOM    220  N   LEU A  17      -4.005   5.251   1.832  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -3.617   4.200   0.897  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.703   3.159   1.549  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.953   1.968   1.387  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -3.007   4.818  -0.383  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.021   3.944  -1.199  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -2.478   2.499  -1.454  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -1.679   4.620  -2.533  1.00  0.00           C  
ATOM    228  H   LEU A  17      -3.658   6.194   1.707  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.528   3.677   0.609  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -3.837   5.112  -1.024  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -2.474   5.733  -0.104  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -1.093   3.895  -0.623  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -3.552   2.401  -1.292  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -2.229   2.149  -2.454  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -1.948   1.852  -0.763  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -2.035   5.648  -2.553  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -0.599   4.622  -2.662  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -2.133   4.092  -3.371  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.663   3.560   2.293  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.769   2.594   2.939  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.557   1.587   3.789  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.224   0.404   3.773  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.301   3.314   3.773  1.00  0.00           C  
ATOM    244  H   ALA A  18      -1.573   4.542   2.528  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.262   2.028   2.160  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       1.281   3.150   3.326  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       0.102   4.379   3.820  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       0.315   2.920   4.789  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.637   2.042   4.438  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.581   1.194   5.163  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.387   0.280   4.224  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.492  -0.915   4.484  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.525   2.066   6.008  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -4.943   1.298   7.270  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -6.052   1.990   8.053  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -7.077   2.397   7.531  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -5.897   2.118   9.361  1.00  0.00           N  
ATOM    258  H   GLN A  19      -2.856   3.023   4.335  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -2.998   0.554   5.827  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -4.021   2.986   6.306  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.406   2.325   5.415  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -5.294   0.299   6.987  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -4.062   1.186   7.903  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -5.058   1.815   9.823  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -6.649   2.597   9.819  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.921   0.814   3.118  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.646   0.059   2.089  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.797  -1.068   1.493  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.197  -2.235   1.506  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -6.094   1.021   0.981  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -6.874   0.372  -0.143  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.223   0.027   0.054  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -6.258   0.124  -1.390  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -8.968  -0.539  -0.992  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -7.006  -0.423  -2.450  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -8.367  -0.749  -2.255  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -9.110  -1.244  -3.267  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.769   1.801   2.952  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.530  -0.394   2.536  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -6.699   1.805   1.431  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.223   1.503   0.549  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.687   0.216   1.015  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -5.215   0.368  -1.537  1.00  0.00           H  
ATOM    284  HE1 TYR A  20     -10.005  -0.796  -0.859  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -6.536  -0.601  -3.394  1.00  0.00           H  
ATOM    286  HH  TYR A  20      -8.757  -0.983  -4.119  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.599  -0.724   1.003  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.654  -1.698   0.472  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.299  -2.763   1.516  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.106  -3.917   1.135  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.401  -0.987  -0.050  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.331   0.257   1.096  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.125  -2.214  -0.374  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.691  -1.726  -0.430  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -1.671  -0.329  -0.875  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.929  -0.420   0.746  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.269  -2.401   2.807  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -2.057  -3.306   3.937  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.253  -4.231   4.148  1.00  0.00           C  
ATOM    300  O   ALA A  22      -3.050  -5.432   4.239  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.767  -2.530   5.231  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.548  -1.456   3.014  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.195  -3.943   3.713  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -0.738  -2.706   5.544  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -1.919  -1.466   5.094  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -2.435  -2.855   6.029  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.478  -3.699   4.209  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.701  -4.489   4.343  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.782  -5.524   3.227  1.00  0.00           C  
ATOM    310  O   ASP A  23      -6.015  -6.702   3.493  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.944  -3.573   4.331  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.973  -3.942   5.408  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -7.543  -4.302   6.529  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -9.179  -3.843   5.093  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.567  -2.679   4.195  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.649  -5.025   5.293  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.650  -2.535   4.483  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.423  -3.627   3.353  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.500  -5.096   1.986  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.482  -5.992   0.845  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.345  -7.016   0.946  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.575  -8.196   0.678  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.447  -5.202  -0.476  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.682  -4.305  -0.761  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -6.861  -4.105  -2.276  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.001  -4.824  -0.172  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.280  -4.105   1.870  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.400  -6.584   0.858  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.555  -4.571  -0.494  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.351  -5.935  -1.273  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -6.502  -3.329  -0.331  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.830  -4.483  -2.612  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -6.807  -3.050  -2.509  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -6.083  -4.612  -2.850  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.824  -4.182  -0.486  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.186  -5.844  -0.493  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -7.958  -4.789   0.914  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.152  -6.604   1.403  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -2.022  -7.496   1.704  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.339  -8.513   2.795  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.925  -9.665   2.684  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.785  -6.666   2.089  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.271  -6.622   0.981  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.456  -7.508   1.380  1.00  0.00           C  
ATOM    345  NE  ARG A  25       2.286  -7.881   0.223  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       3.544  -8.305   0.257  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       4.222  -8.355   1.384  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       4.142  -8.694  -0.836  1.00  0.00           N  
ATOM    349  H   ARG A  25      -3.041  -5.617   1.584  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.810  -8.091   0.809  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -1.075  -5.654   2.334  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.345  -7.043   3.013  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.157  -6.969   0.036  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.620  -5.600   0.836  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.048  -6.962   2.110  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.080  -8.423   1.844  1.00  0.00           H  
ATOM    357  HE  ARG A  25       1.829  -7.887  -0.678  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       3.750  -8.073   2.226  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       5.183  -8.646   1.418  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       3.616  -8.793  -1.696  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       5.082  -9.040  -0.787  1.00  0.00           H  
ATOM    362  N   HIS A  26      -3.053  -8.107   3.833  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.459  -8.946   4.949  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.503  -9.964   4.500  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.312 -11.158   4.723  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.990  -8.065   6.091  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -4.193  -8.844   7.359  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -3.234  -9.076   8.322  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -5.341  -9.476   7.753  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.793  -9.846   9.268  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -5.071 -10.107   8.969  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.315  -7.123   3.850  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.588  -9.487   5.315  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.276  -7.267   6.290  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.934  -7.606   5.796  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.276  -9.504   7.209  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -3.296 -10.200  10.164  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.558  -9.493   3.817  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.571 -10.328   3.196  1.00  0.00           C  
ATOM    380  C   TYR A  27      -5.910 -11.395   2.335  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.099 -12.571   2.614  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.564  -9.507   2.355  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -9.000  -9.638   2.813  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.755 -10.763   2.431  1.00  0.00           C  
ATOM    385  CD2 TYR A  27      -9.581  -8.639   3.591  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -11.102 -10.881   2.821  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -10.925  -8.749   3.987  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.690  -9.860   3.607  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -12.995  -9.954   3.968  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.647  -8.483   3.698  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.121 -10.841   3.989  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.286  -8.458   2.361  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.519  -9.817   1.316  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -9.302 -11.534   1.827  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -8.997  -7.776   3.885  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.675 -11.747   2.529  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -11.385  -7.967   4.583  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.489 -10.495   3.363  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.114 -11.002   1.330  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.451 -11.950   0.418  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.668 -13.008   1.189  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.835 -14.189   0.912  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.603 -11.200  -0.638  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -3.987 -11.646  -2.068  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.077 -11.273  -0.441  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.729 -10.534  -3.095  1.00  0.00           C  
ATOM    407  H   ILE A  28      -5.002 -10.008   1.158  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.251 -12.481  -0.095  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -3.867 -10.156  -0.552  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -5.052 -11.875  -2.107  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.731 -12.305  -0.457  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.565 -10.721  -1.227  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.804 -10.824   0.509  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -4.090  -9.578  -2.712  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -2.664 -10.456  -3.305  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -4.266 -10.759  -4.011  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.884 -12.581   2.190  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.136 -13.471   3.072  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.074 -14.494   3.716  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.843 -15.689   3.567  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.374 -12.662   4.150  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.136 -12.830   4.092  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.671 -13.880   3.761  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       0.875 -11.808   4.475  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.815 -11.576   2.320  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.423 -14.017   2.462  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.615 -11.608   4.067  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.691 -12.976   5.142  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.459 -10.942   4.748  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       1.866 -11.983   4.462  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.133 -14.025   4.393  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.153 -14.839   5.064  1.00  0.00           C  
ATOM    433  C   LEU A  30      -5.876 -15.781   4.112  1.00  0.00           C  
ATOM    434  O   LEU A  30      -6.016 -16.961   4.422  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.182 -13.926   5.762  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -5.992 -13.925   7.277  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -6.715 -12.728   7.877  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -6.542 -15.204   7.917  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.266 -13.010   4.393  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.651 -15.464   5.800  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.092 -12.917   5.365  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.198 -14.260   5.541  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -4.927 -13.839   7.497  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -7.795 -12.870   7.860  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -6.382 -12.582   8.905  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -6.475 -11.833   7.310  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -6.185 -15.293   8.934  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -7.632 -15.179   7.925  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -6.225 -16.085   7.351  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.299 -15.277   2.945  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -6.855 -16.053   1.852  1.00  0.00           C  
ATOM    452  C   ILE A  31      -5.885 -17.181   1.511  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.251 -18.339   1.682  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.202 -15.148   0.641  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.386 -14.195   0.915  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -7.465 -15.954  -0.642  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -9.627 -14.834   1.547  1.00  0.00           C  
ATOM    458  H   ILE A  31      -6.141 -14.282   2.800  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.765 -16.534   2.207  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.336 -14.519   0.436  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.671 -13.701  -0.013  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -7.604 -17.001  -0.406  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -8.342 -15.590  -1.175  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -6.601 -15.879  -1.307  1.00  0.00           H  
ATOM    465 HD11 ILE A  31      -9.458 -14.975   2.619  1.00  0.00           H  
ATOM    466 HD12 ILE A  31     -10.482 -14.172   1.416  1.00  0.00           H  
ATOM    467 HD13 ILE A  31      -9.840 -15.797   1.081  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.643 -16.881   1.119  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.636 -17.916   0.860  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.379 -18.816   2.064  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.103 -19.992   1.878  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.320 -17.334   0.324  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.813 -16.266   1.099  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -2.500 -16.846  -1.118  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.366 -15.902   1.027  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.029 -18.580   0.078  1.00  0.00           H  
ATOM    477  HB  THR A  32      -1.572 -18.125   0.334  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -2.102 -16.322   2.025  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -2.034 -17.565  -1.798  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -3.555 -16.768  -1.385  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -2.037 -15.874  -1.260  1.00  0.00           H  
ATOM    482  N   ARG A  33      -3.568 -18.323   3.297  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -3.491 -19.101   4.540  1.00  0.00           C  
ATOM    484  C   ARG A  33      -4.712 -19.994   4.825  1.00  0.00           C  
ATOM    485  O   ARG A  33      -4.725 -20.707   5.828  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -3.176 -18.191   5.735  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -2.109 -18.841   6.627  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -2.252 -18.434   8.088  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -1.929 -17.016   8.308  1.00  0.00           N  
ATOM    490  CZ  ARG A  33      -1.550 -16.496   9.459  1.00  0.00           C  
ATOM    491  NH1 ARG A  33      -1.485 -17.217  10.558  1.00  0.00           N  
ATOM    492  NH2 ARG A  33      -1.227 -15.225   9.539  1.00  0.00           N  
ATOM    493  H   ARG A  33      -3.743 -17.322   3.369  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -2.667 -19.782   4.396  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -2.783 -17.230   5.412  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -4.090 -18.001   6.302  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -2.199 -19.926   6.581  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -1.117 -18.569   6.256  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -3.276 -18.632   8.414  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -1.575 -19.061   8.671  1.00  0.00           H  
ATOM    501  HE  ARG A  33      -1.970 -16.402   7.513  1.00  0.00           H  
ATOM    502 HH11 ARG A  33      -1.724 -18.197  10.491  1.00  0.00           H  
ATOM    503 HH12 ARG A  33      -1.176 -16.822  11.413  1.00  0.00           H  
ATOM    504 HH21 ARG A  33      -1.290 -14.640   8.727  1.00  0.00           H  
ATOM    505 HH22 ARG A  33      -0.858 -14.852  10.400  1.00  0.00           H  
ATOM    506  N   GLN A  34      -5.716 -19.967   3.950  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -6.992 -20.679   4.086  1.00  0.00           C  
ATOM    508  C   GLN A  34      -7.624 -21.091   2.732  1.00  0.00           C  
ATOM    509  O   GLN A  34      -8.822 -21.363   2.657  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -7.951 -19.831   4.947  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -8.942 -20.699   5.748  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -8.585 -20.762   7.232  1.00  0.00           C  
ATOM    513  OE1 GLN A  34      -8.865 -19.860   7.995  1.00  0.00           O  
ATOM    514  NE2 GLN A  34      -7.963 -21.832   7.693  1.00  0.00           N  
ATOM    515  H   GLN A  34      -5.602 -19.275   3.217  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -6.787 -21.607   4.623  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -7.378 -19.222   5.655  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -8.501 -19.145   4.301  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -9.939 -20.275   5.651  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -8.981 -21.711   5.339  1.00  0.00           H  
ATOM    521 HE21 GLN A  34      -7.744 -22.618   7.115  1.00  0.00           H  
ATOM    522 HE22 GLN A  34      -7.783 -21.795   8.683  1.00  0.00           H  
ATOM    523  N   ARG A  35      -6.824 -21.167   1.652  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -7.248 -21.551   0.286  1.00  0.00           C  
ATOM    525  C   ARG A  35      -6.723 -22.905  -0.182  1.00  0.00           C  
ATOM    526  O   ARG A  35      -7.112 -23.377  -1.244  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -6.875 -20.438  -0.713  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -8.100 -19.675  -1.234  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -9.070 -19.187  -0.130  1.00  0.00           C  
ATOM    530  NE  ARG A  35      -9.969 -18.122  -0.613  1.00  0.00           N  
ATOM    531  CZ  ARG A  35     -10.872 -18.192  -1.585  1.00  0.00           C  
ATOM    532  NH1 ARG A  35     -11.165 -19.325  -2.177  1.00  0.00           N  
ATOM    533  NH2 ARG A  35     -11.482 -17.100  -1.987  1.00  0.00           N  
ATOM    534  H   ARG A  35      -5.882 -20.819   1.784  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -8.328 -21.679   0.283  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -6.173 -19.739  -0.266  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -6.353 -20.860  -1.572  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -7.739 -18.818  -1.804  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -8.638 -20.331  -1.917  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -9.664 -20.024   0.241  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -8.491 -18.803   0.707  1.00  0.00           H  
ATOM    542  HE  ARG A  35      -9.825 -17.216  -0.194  1.00  0.00           H  
ATOM    543 HH11 ARG A  35     -10.701 -20.151  -1.842  1.00  0.00           H  
ATOM    544 HH12 ARG A  35     -11.736 -19.351  -3.006  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -11.273 -16.211  -1.566  1.00  0.00           H  
ATOM    546 HH22 ARG A  35     -12.135 -17.150  -2.752  1.00  0.00           H  
ATOM    547  N   TYR A  36      -5.895 -23.535   0.648  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -5.232 -24.820   0.397  1.00  0.00           C  
ATOM    549  C   TYR A  36      -5.518 -25.826   1.531  1.00  0.00           C  
ATOM    550  O   TYR A  36      -4.877 -26.855   1.651  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -3.730 -24.557   0.194  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -2.961 -24.247   1.468  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -3.117 -23.000   2.093  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -2.111 -25.214   2.037  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -2.431 -22.714   3.282  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -1.412 -24.928   3.227  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -1.567 -23.673   3.846  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -0.872 -23.379   4.979  1.00  0.00           O  
ATOM    559  H   TYR A  36      -5.650 -23.048   1.493  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -5.625 -25.251  -0.522  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -3.291 -25.437  -0.280  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -3.605 -23.727  -0.505  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -3.749 -22.251   1.646  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -2.012 -26.183   1.564  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -2.551 -21.753   3.747  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -0.765 -25.659   3.686  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -1.090 -22.520   5.341  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -6.479 -25.561   2.401  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -7.068 -24.749   2.308  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -6.608 -26.258   3.112  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1     -15.957  16.410 -11.123  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -16.734  16.923  -9.975  1.00  0.00           C  
ATOM      3  C   TYR A   1     -16.392  16.204  -8.661  1.00  0.00           C  
ATOM      4  O   TYR A   1     -15.965  16.888  -7.738  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -18.252  16.904 -10.231  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -18.874  18.278 -10.348  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -18.650  19.054 -11.497  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -19.697  18.770  -9.307  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -19.240  20.325 -11.613  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -20.287  20.044  -9.423  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -20.052  20.825 -10.580  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -20.577  22.074 -10.687  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -16.055  17.033 -11.915  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -14.979  16.338 -10.877  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -16.299  15.496 -11.391  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.443  17.963  -9.818  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -18.463  16.349 -11.146  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -18.753  16.377  -9.418  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -18.033  18.685 -12.310  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -19.884  18.175  -8.421  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -19.075  20.935 -12.485  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -20.926  20.424  -8.638  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -20.315  22.618  -9.944  1.00  0.00           H  
ATOM     24  N   PRO A   2     -16.581  14.870  -8.542  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -16.326  14.157  -7.296  1.00  0.00           C  
ATOM     26  C   PRO A   2     -14.826  14.029  -7.011  1.00  0.00           C  
ATOM     27  O   PRO A   2     -14.365  14.433  -5.947  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -17.013  12.793  -7.436  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -17.200  12.575  -8.935  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -17.040  13.950  -9.584  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -16.781  14.696  -6.461  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -16.420  11.988  -6.996  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -17.991  12.834  -6.952  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -16.432  11.900  -9.321  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -18.192  12.170  -9.143  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -16.304  13.881 -10.378  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -17.999  14.270  -9.986  1.00  0.00           H  
ATOM     38  N   SER A   3     -14.081  13.472  -7.969  1.00  0.00           N  
ATOM     39  CA  SER A   3     -12.624  13.329  -7.978  1.00  0.00           C  
ATOM     40  C   SER A   3     -12.162  12.892  -9.376  1.00  0.00           C  
ATOM     41  O   SER A   3     -12.989  12.467 -10.182  1.00  0.00           O  
ATOM     42  CB  SER A   3     -12.194  12.291  -6.923  1.00  0.00           C  
ATOM     43  OG  SER A   3     -12.742  11.018  -7.213  1.00  0.00           O  
ATOM     44  H   SER A   3     -14.536  13.178  -8.825  1.00  0.00           H  
ATOM     45  HA  SER A   3     -12.167  14.290  -7.739  1.00  0.00           H  
ATOM     46  HB2 SER A   3     -11.107  12.207  -6.916  1.00  0.00           H  
ATOM     47  HB3 SER A   3     -12.511  12.618  -5.939  1.00  0.00           H  
ATOM     48  HG  SER A   3     -13.577  11.127  -7.678  1.00  0.00           H  
ATOM     49  N   LYS A   4     -10.853  12.966  -9.630  1.00  0.00           N  
ATOM     50  CA  LYS A   4     -10.197  12.432 -10.834  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.826  11.831 -10.451  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.789  12.397 -10.796  1.00  0.00           O  
ATOM     53  CB  LYS A   4     -10.146  13.541 -11.916  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -11.212  13.370 -13.016  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -10.634  12.756 -14.303  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -10.258  11.278 -14.120  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      -9.310  10.813 -15.167  1.00  0.00           N  
ATOM     58  H   LYS A   4     -10.260  13.366  -8.913  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.794  11.605 -11.220  1.00  0.00           H  
ATOM     60  HB2 LYS A   4     -10.296  14.512 -11.438  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -9.166  13.587 -12.380  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -12.048  12.767 -12.664  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -11.603  14.358 -13.266  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -11.372  12.845 -15.104  1.00  0.00           H  
ATOM     65  HD3 LYS A   4      -9.755  13.332 -14.590  1.00  0.00           H  
ATOM     66  HE2 LYS A   4      -9.787  11.158 -13.146  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -11.171  10.674 -14.134  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      -8.578  11.497 -15.311  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      -8.859   9.951 -14.881  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4      -9.781  10.652 -16.051  1.00  0.00           H  
ATOM     71  N   PRO A   5      -8.801  10.704  -9.711  1.00  0.00           N  
ATOM     72  CA  PRO A   5      -7.557  10.023  -9.375  1.00  0.00           C  
ATOM     73  C   PRO A   5      -6.968   9.335 -10.616  1.00  0.00           C  
ATOM     74  O   PRO A   5      -7.703   8.799 -11.445  1.00  0.00           O  
ATOM     75  CB  PRO A   5      -7.916   9.034  -8.260  1.00  0.00           C  
ATOM     76  CG  PRO A   5      -9.420   8.787  -8.403  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -9.951   9.942  -9.250  1.00  0.00           C  
ATOM     78  HA  PRO A   5      -6.833  10.742  -8.991  1.00  0.00           H  
ATOM     79  HB2 PRO A   5      -7.351   8.103  -8.346  1.00  0.00           H  
ATOM     80  HB3 PRO A   5      -7.716   9.499  -7.295  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      -9.605   7.842  -8.906  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -9.899   8.783  -7.418  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -10.512   9.546 -10.093  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -10.600  10.566  -8.640  1.00  0.00           H  
ATOM     85  N   ASP A   6      -5.636   9.342 -10.716  1.00  0.00           N  
ATOM     86  CA  ASP A   6      -4.857   8.746 -11.820  1.00  0.00           C  
ATOM     87  C   ASP A   6      -3.932   7.640 -11.307  1.00  0.00           C  
ATOM     88  O   ASP A   6      -3.974   6.511 -11.796  1.00  0.00           O  
ATOM     89  CB  ASP A   6      -4.019   9.830 -12.536  1.00  0.00           C  
ATOM     90  CG  ASP A   6      -4.651  10.292 -13.846  1.00  0.00           C  
ATOM     91  OD1 ASP A   6      -4.805   9.432 -14.748  1.00  0.00           O  
ATOM     92  OD2 ASP A   6      -4.956  11.501 -13.950  1.00  0.00           O  
ATOM     93  H   ASP A   6      -5.135   9.815  -9.985  1.00  0.00           H  
ATOM     94  HA  ASP A   6      -5.530   8.286 -12.549  1.00  0.00           H  
ATOM     95  HB2 ASP A   6      -3.869  10.682 -11.864  1.00  0.00           H  
ATOM     96  HB3 ASP A   6      -3.031   9.428 -12.759  1.00  0.00           H  
ATOM     97  N   ASN A   7      -3.094   7.977 -10.319  1.00  0.00           N  
ATOM     98  CA  ASN A   7      -2.177   7.067  -9.646  1.00  0.00           C  
ATOM     99  C   ASN A   7      -2.596   6.881  -8.170  1.00  0.00           C  
ATOM    100  O   ASN A   7      -3.210   7.781  -7.598  1.00  0.00           O  
ATOM    101  CB  ASN A   7      -0.733   7.584  -9.787  1.00  0.00           C  
ATOM    102  CG  ASN A   7      -0.545   9.053  -9.419  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      -0.622   9.454  -8.273  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      -0.260   9.901 -10.396  1.00  0.00           N  
ATOM    105  H   ASN A   7      -3.154   8.909  -9.940  1.00  0.00           H  
ATOM    106  HA  ASN A   7      -2.239   6.098 -10.144  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      -0.073   6.998  -9.154  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      -0.413   7.432 -10.826  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      -0.169   9.593 -11.343  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      -0.110  10.855 -10.101  1.00  0.00           H  
ATOM    111  N   PRO A   8      -2.267   5.729  -7.560  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.495   5.508  -6.142  1.00  0.00           C  
ATOM    113  C   PRO A   8      -1.473   6.268  -5.286  1.00  0.00           C  
ATOM    114  O   PRO A   8      -0.358   6.557  -5.727  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.373   3.993  -5.938  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -1.502   3.501  -7.101  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -1.592   4.590  -8.161  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -3.502   5.835  -5.860  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.921   3.742  -4.978  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -3.363   3.542  -6.010  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -0.467   3.391  -6.775  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -1.880   2.553  -7.483  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -0.586   4.870  -8.477  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -2.161   4.223  -9.018  1.00  0.00           H  
ATOM    125  N   GLY A   9      -1.843   6.523  -4.024  1.00  0.00           N  
ATOM    126  CA  GLY A   9      -0.979   7.147  -3.024  1.00  0.00           C  
ATOM    127  C   GLY A   9      -1.800   8.013  -2.084  1.00  0.00           C  
ATOM    128  O   GLY A   9      -1.961   7.636  -0.935  1.00  0.00           O  
ATOM    129  H   GLY A   9      -2.826   6.397  -3.788  1.00  0.00           H  
ATOM    130  HA2 GLY A   9      -0.469   6.377  -2.452  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      -0.226   7.772  -3.515  1.00  0.00           H  
ATOM    132  N   GLU A  10      -2.334   9.111  -2.649  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -3.189  10.113  -2.014  1.00  0.00           C  
ATOM    134  C   GLU A  10      -2.502  10.806  -0.827  1.00  0.00           C  
ATOM    135  O   GLU A  10      -2.395  10.228   0.248  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -4.552   9.516  -1.608  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -5.601   9.565  -2.728  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -5.228   8.781  -3.989  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -4.642   7.676  -3.867  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -5.564   9.299  -5.077  1.00  0.00           O  
ATOM    141  H   GLU A  10      -2.189   9.204  -3.640  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -3.396  10.891  -2.737  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -4.438   8.491  -1.250  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -4.950  10.100  -0.778  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -6.541   9.171  -2.328  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -5.776  10.616  -2.968  1.00  0.00           H  
ATOM    147  N   ASP A  11      -2.064  12.058  -1.038  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -1.273  12.848  -0.084  1.00  0.00           C  
ATOM    149  C   ASP A  11       0.019  12.124   0.320  1.00  0.00           C  
ATOM    150  O   ASP A  11       0.022  11.358   1.265  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -2.122  13.246   1.150  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -1.393  14.269   2.029  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -0.824  15.221   1.435  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -1.427  14.120   3.273  1.00  0.00           O  
ATOM    155  H   ASP A  11      -2.233  12.464  -1.940  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -0.988  13.774  -0.583  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -3.059  13.681   0.804  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -2.358  12.357   1.735  1.00  0.00           H  
ATOM    159  N   ALA A  12       1.124  12.368  -0.404  1.00  0.00           N  
ATOM    160  CA  ALA A  12       2.400  11.643  -0.276  1.00  0.00           C  
ATOM    161  C   ALA A  12       2.308  10.125  -0.604  1.00  0.00           C  
ATOM    162  O   ALA A  12       1.229   9.535  -0.678  1.00  0.00           O  
ATOM    163  CB  ALA A  12       3.019  11.954   1.107  1.00  0.00           C  
ATOM    164  H   ALA A  12       1.046  13.066  -1.109  1.00  0.00           H  
ATOM    165  HA  ALA A  12       3.067  12.078  -0.997  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       2.297  11.808   1.900  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       3.863  11.301   1.316  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       3.350  12.990   1.140  1.00  0.00           H  
ATOM    169  N   PRO A  13       3.444   9.466  -0.925  1.00  0.00           N  
ATOM    170  CA  PRO A  13       3.463   8.038  -1.223  1.00  0.00           C  
ATOM    171  C   PRO A  13       3.401   7.214   0.059  1.00  0.00           C  
ATOM    172  O   PRO A  13       4.362   7.193   0.830  1.00  0.00           O  
ATOM    173  CB  PRO A  13       4.753   7.789  -2.007  1.00  0.00           C  
ATOM    174  CG  PRO A  13       5.688   8.928  -1.602  1.00  0.00           C  
ATOM    175  CD  PRO A  13       4.784  10.026  -1.035  1.00  0.00           C  
ATOM    176  HA  PRO A  13       2.613   7.776  -1.851  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       5.187   6.815  -1.776  1.00  0.00           H  
ATOM    178  HB3 PRO A  13       4.539   7.852  -3.072  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       6.377   8.586  -0.830  1.00  0.00           H  
ATOM    180  HG3 PRO A  13       6.242   9.293  -2.458  1.00  0.00           H  
ATOM    181  HD2 PRO A  13       5.157  10.314  -0.046  1.00  0.00           H  
ATOM    182  HD3 PRO A  13       4.784  10.887  -1.699  1.00  0.00           H  
ATOM    183  N   ALA A  14       2.278   6.506   0.245  1.00  0.00           N  
ATOM    184  CA  ALA A  14       1.994   5.600   1.370  1.00  0.00           C  
ATOM    185  C   ALA A  14       1.655   6.339   2.672  1.00  0.00           C  
ATOM    186  O   ALA A  14       2.139   5.962   3.739  1.00  0.00           O  
ATOM    187  CB  ALA A  14       3.110   4.544   1.510  1.00  0.00           C  
ATOM    188  H   ALA A  14       1.544   6.648  -0.431  1.00  0.00           H  
ATOM    189  HA  ALA A  14       1.092   5.049   1.107  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       4.017   5.001   1.901  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       2.804   3.762   2.198  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       3.324   4.094   0.540  1.00  0.00           H  
ATOM    193  N   GLU A  15       0.761   7.338   2.598  1.00  0.00           N  
ATOM    194  CA  GLU A  15       0.373   8.174   3.759  1.00  0.00           C  
ATOM    195  C   GLU A  15      -1.119   8.087   4.148  1.00  0.00           C  
ATOM    196  O   GLU A  15      -1.508   8.515   5.233  1.00  0.00           O  
ATOM    197  CB  GLU A  15       0.817   9.624   3.493  1.00  0.00           C  
ATOM    198  CG  GLU A  15       1.734  10.242   4.561  1.00  0.00           C  
ATOM    199  CD  GLU A  15       3.196  10.385   4.110  1.00  0.00           C  
ATOM    200  OE1 GLU A  15       3.756   9.395   3.576  1.00  0.00           O  
ATOM    201  OE2 GLU A  15       3.755  11.492   4.292  1.00  0.00           O  
ATOM    202  H   GLU A  15       0.479   7.667   1.685  1.00  0.00           H  
ATOM    203  HA  GLU A  15       0.897   7.803   4.628  1.00  0.00           H  
ATOM    204  HB2 GLU A  15       1.324   9.679   2.525  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -0.084  10.237   3.435  1.00  0.00           H  
ATOM    206  HG2 GLU A  15       1.340  11.235   4.800  1.00  0.00           H  
ATOM    207  HG3 GLU A  15       1.686   9.655   5.487  1.00  0.00           H  
ATOM    208  N   ASP A  16      -1.912   7.437   3.294  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -3.357   7.174   3.429  1.00  0.00           C  
ATOM    210  C   ASP A  16      -3.654   5.756   2.924  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.017   4.866   3.702  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -4.188   8.215   2.632  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -4.869   9.314   3.462  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -4.761   9.279   4.714  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -5.577  10.142   2.842  1.00  0.00           O  
ATOM    216  H   ASP A  16      -1.396   7.106   2.503  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -3.638   7.204   4.482  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -3.558   8.671   1.869  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -4.988   7.694   2.107  1.00  0.00           H  
ATOM    220  N   LEU A  17      -3.416   5.512   1.623  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -3.582   4.195   0.998  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.705   3.121   1.653  1.00  0.00           C  
ATOM    223  O   LEU A  17      -3.015   1.939   1.545  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -3.395   4.317  -0.534  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.268   3.538  -1.261  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -0.868   3.785  -0.669  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -2.573   2.040  -1.370  1.00  0.00           C  
ATOM    228  H   LEU A  17      -3.135   6.292   1.032  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.616   3.888   1.171  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -4.339   4.033  -1.002  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -3.261   5.368  -0.788  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -2.259   3.919  -2.267  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -0.568   2.988   0.009  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -0.142   3.823  -1.469  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -0.854   4.736  -0.143  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -2.059   1.495  -0.594  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -3.641   1.871  -1.273  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -2.234   1.657  -2.326  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.663   3.505   2.408  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.815   2.587   3.165  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.636   1.595   3.999  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.223   0.446   4.133  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.153   3.392   4.035  1.00  0.00           C  
ATOM    244  H   ALA A  18      -1.514   4.497   2.503  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.228   1.998   2.453  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       1.119   3.445   3.556  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -0.217   4.404   4.208  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       0.289   2.902   5.003  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.811   2.016   4.480  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.760   1.165   5.189  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.564   0.244   4.255  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.742  -0.927   4.571  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.681   2.073   6.016  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -5.159   1.399   7.318  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -5.104   2.327   8.534  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -5.153   3.544   8.452  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -5.000   1.779   9.732  1.00  0.00           N  
ATOM    258  H   GLN A  19      -3.080   2.978   4.297  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -3.184   0.533   5.871  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -4.129   2.980   6.262  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.545   2.373   5.423  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -6.182   1.050   7.183  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -4.539   0.530   7.539  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -4.982   0.785   9.884  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -4.981   2.441  10.495  1.00  0.00           H  
ATOM    266  N   TYR A  20      -5.004   0.743   3.094  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.687  -0.015   2.035  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.805  -1.124   1.472  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.195  -2.291   1.477  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -6.103   0.935   0.903  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -6.663   0.262  -0.340  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -5.791  -0.162  -1.369  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -8.049   0.070  -0.491  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -6.295  -0.748  -2.545  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -8.565  -0.516  -1.662  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -7.687  -0.911  -2.699  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -8.175  -1.434  -3.852  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.706   1.685   2.880  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.582  -0.480   2.450  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -6.820   1.642   1.304  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.245   1.523   0.590  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -4.724  -0.042  -1.278  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -8.718   0.383   0.296  1.00  0.00           H  
ATOM    284  HE1 TYR A  20      -5.635  -1.073  -3.325  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -9.630  -0.656  -1.772  1.00  0.00           H  
ATOM    286  HH  TYR A  20      -9.126  -1.341  -3.892  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.609  -0.764   0.981  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.674  -1.743   0.421  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.348  -2.816   1.466  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.233  -3.979   1.087  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.396  -1.067  -0.085  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.360   0.222   1.043  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.154  -2.244  -0.418  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.624  -1.820  -0.260  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -1.595  -0.577  -1.039  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -1.029  -0.345   0.643  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.267  -2.434   2.743  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -2.081  -3.332   3.879  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.300  -4.222   4.104  1.00  0.00           C  
ATOM    300  O   ALA A  22      -3.122  -5.431   4.171  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.757  -2.537   5.145  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.519  -1.474   2.930  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.237  -3.992   3.661  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -0.681  -2.376   5.206  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -2.271  -1.579   5.141  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -2.090  -3.089   6.028  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.515  -3.666   4.185  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.761  -4.436   4.285  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.814  -5.500   3.188  1.00  0.00           C  
ATOM    310  O   ASP A  23      -6.088  -6.667   3.476  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.992  -3.506   4.177  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.679  -3.184   5.511  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -7.491  -3.954   6.478  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -8.405  -2.163   5.527  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.597  -2.650   4.182  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.767  -4.966   5.233  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.704  -2.570   3.699  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.738  -3.972   3.531  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.494  -5.110   1.950  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.485  -6.038   0.826  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.360  -7.075   0.968  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.635  -8.270   0.871  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.441  -5.280  -0.512  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.659  -4.364  -0.825  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -6.926  -4.314  -2.342  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -7.969  -4.740  -0.105  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.253  -4.125   1.811  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.411  -6.610   0.848  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.533  -4.676  -0.561  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.360  -6.041  -1.295  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -6.416  -3.352  -0.504  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.974  -4.095  -2.538  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -6.325  -3.526  -2.777  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -6.682  -5.258  -2.813  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.767  -4.071  -0.426  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.241  -5.770  -0.330  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -7.855  -4.609   0.967  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.128  -6.648   1.288  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -1.975  -7.524   1.571  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.227  -8.516   2.706  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.695  -9.625   2.656  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.740  -6.671   1.924  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.307  -6.621   0.802  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.529  -7.498   1.126  1.00  0.00           C  
ATOM    345  NE  ARG A  25       1.726  -8.589   0.154  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       2.845  -9.282  -0.015  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       3.920  -9.042   0.701  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       2.911 -10.230  -0.924  1.00  0.00           N  
ATOM    349  H   ARG A  25      -2.984  -5.641   1.340  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.776  -8.128   0.683  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -1.041  -5.662   2.169  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.286  -7.022   2.846  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.138  -6.906  -0.156  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.650  -5.589   0.693  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.406  -6.848   1.129  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.433  -7.935   2.118  1.00  0.00           H  
ATOM    357  HE  ARG A  25       0.944  -8.828  -0.434  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       3.859  -8.316   1.387  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       4.764  -9.568   0.584  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       2.111 -10.454  -1.486  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       3.779 -10.704  -1.098  1.00  0.00           H  
ATOM    362  N   HIS A  26      -2.991  -8.106   3.725  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.371  -8.899   4.881  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.437  -9.919   4.497  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.222 -11.112   4.721  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.866  -7.975   6.009  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -3.865  -8.646   7.347  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -2.757  -8.824   8.144  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -4.947  -9.166   8.011  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.161  -9.436   9.268  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -4.486  -9.649   9.239  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.294  -7.134   3.699  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.496  -9.447   5.232  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.209  -7.108   6.078  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.865  -7.609   5.771  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.967  -9.199   7.651  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.518  -9.716  10.098  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.535  -9.459   3.874  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.562 -10.318   3.290  1.00  0.00           C  
ATOM    380  C   TYR A  27      -5.908 -11.395   2.420  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.007 -12.559   2.781  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.602  -9.512   2.489  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -8.961  -9.411   3.153  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.842 -10.508   3.085  1.00  0.00           C  
ATOM    385  CD2 TYR A  27      -9.353  -8.228   3.805  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -11.125 -10.419   3.656  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -10.636  -8.135   4.387  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.527  -9.228   4.306  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -12.783  -9.125   4.822  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.644  -8.452   3.748  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.076 -10.832   4.099  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.223  -8.515   2.267  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.757  -9.988   1.516  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -9.534 -11.419   2.601  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -8.673  -7.386   3.861  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.808 -11.255   3.620  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -10.950  -7.233   4.890  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.418  -8.915   4.132  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.202 -11.022   1.347  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.574 -11.956   0.394  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.739 -13.034   1.110  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.852 -14.218   0.789  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.799 -11.159  -0.688  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -4.254 -11.563  -2.094  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.266 -11.201  -0.552  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.944 -10.480  -3.142  1.00  0.00           C  
ATOM    407  H   ILE A  28      -5.130 -10.021   1.160  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.393 -12.475  -0.095  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -4.080 -10.121  -0.563  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -5.332 -11.709  -2.115  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.902 -12.223  -0.642  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.806 -10.586  -1.305  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.976 -10.795   0.421  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -2.867 -10.379  -3.288  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -4.400 -10.751  -4.093  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -4.357  -9.522  -2.814  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.953 -12.625   2.112  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.161 -13.509   2.967  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.041 -14.534   3.690  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.897 -15.744   3.497  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.347 -12.666   3.969  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.136 -12.754   3.675  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.767 -13.778   3.881  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       0.723 -11.696   3.157  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.963 -11.625   2.286  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.481 -14.073   2.334  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.669 -11.631   3.957  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.509 -13.011   4.991  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.175 -10.879   2.917  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       1.720 -11.786   3.055  1.00  0.00           H  
ATOM    431  N   LEU A  30      -3.994 -14.038   4.495  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -4.998 -14.814   5.229  1.00  0.00           C  
ATOM    433  C   LEU A  30      -6.145 -15.328   4.331  1.00  0.00           C  
ATOM    434  O   LEU A  30      -7.232 -15.648   4.802  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -5.475 -13.955   6.405  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -4.497 -14.031   7.599  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -4.747 -12.851   8.533  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -4.630 -15.364   8.349  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.093 -13.023   4.518  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.516 -15.708   5.618  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -5.585 -12.919   6.080  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -6.458 -14.283   6.750  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -3.470 -13.945   7.241  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -5.812 -12.727   8.719  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -4.216 -12.979   9.472  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -4.365 -11.956   8.042  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -4.372 -15.243   9.402  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -5.646 -15.749   8.279  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -3.943 -16.092   7.920  1.00  0.00           H  
ATOM    450  N   ILE A  31      -5.872 -15.461   3.028  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -6.768 -15.967   1.995  1.00  0.00           C  
ATOM    452  C   ILE A  31      -6.062 -17.105   1.267  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.628 -18.186   1.187  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.219 -14.823   1.057  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.324 -13.968   1.716  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -7.639 -15.307  -0.337  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -9.767 -14.435   1.502  1.00  0.00           C  
ATOM    458  H   ILE A  31      -4.943 -15.174   2.751  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.655 -16.395   2.464  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.361 -14.179   0.888  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.239 -12.951   1.334  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -6.765 -15.627  -0.908  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -8.324 -16.138  -0.218  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -8.129 -14.502  -0.883  1.00  0.00           H  
ATOM    465 HD11 ILE A  31     -10.409 -13.968   2.243  1.00  0.00           H  
ATOM    466 HD12 ILE A  31     -10.099 -14.128   0.503  1.00  0.00           H  
ATOM    467 HD13 ILE A  31      -9.831 -15.518   1.590  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.820 -16.931   0.793  1.00  0.00           N  
ATOM    469  CA  THR A  32      -4.073 -17.992   0.085  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.922 -19.276   0.907  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.921 -20.359   0.336  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.691 -17.505  -0.375  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.986 -16.830   0.650  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -2.825 -16.546  -1.550  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.382 -16.011   0.859  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.638 -18.269  -0.804  1.00  0.00           H  
ATOM    477  HB  THR A  32      -2.103 -18.367  -0.696  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -2.088 -17.283   1.484  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -3.259 -17.068  -2.406  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -3.457 -15.702  -1.294  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -1.841 -16.172  -1.822  1.00  0.00           H  
ATOM    482  N   ARG A  33      -3.867 -19.170   2.244  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -3.842 -20.302   3.182  1.00  0.00           C  
ATOM    484  C   ARG A  33      -5.225 -20.909   3.489  1.00  0.00           C  
ATOM    485  O   ARG A  33      -5.333 -21.826   4.300  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -3.090 -19.858   4.456  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -1.568 -19.920   4.214  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -0.766 -18.964   5.116  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -0.050 -19.663   6.205  1.00  0.00           N  
ATOM    490  CZ  ARG A  33       1.099 -20.327   6.097  1.00  0.00           C  
ATOM    491  NH1 ARG A  33       1.721 -20.466   4.948  1.00  0.00           N  
ATOM    492  NH2 ARG A  33       1.649 -20.870   7.155  1.00  0.00           N  
ATOM    493  H   ARG A  33      -3.904 -18.233   2.620  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -3.304 -21.120   2.721  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -3.393 -18.840   4.710  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -3.335 -20.506   5.304  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -1.234 -20.950   4.365  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -1.356 -19.654   3.187  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -0.045 -18.427   4.492  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -1.430 -18.213   5.542  1.00  0.00           H  
ATOM    501  HE  ARG A  33      -0.456 -19.603   7.127  1.00  0.00           H  
ATOM    502 HH11 ARG A  33       1.295 -20.061   4.138  1.00  0.00           H  
ATOM    503 HH12 ARG A  33       2.574 -20.991   4.885  1.00  0.00           H  
ATOM    504 HH21 ARG A  33       1.199 -20.788   8.054  1.00  0.00           H  
ATOM    505 HH22 ARG A  33       2.521 -21.365   7.077  1.00  0.00           H  
ATOM    506  N   GLN A  34      -6.275 -20.414   2.828  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -7.675 -20.820   3.010  1.00  0.00           C  
ATOM    508  C   GLN A  34      -8.556 -20.575   1.757  1.00  0.00           C  
ATOM    509  O   GLN A  34      -9.767 -20.364   1.847  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -8.211 -20.148   4.288  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -9.512 -20.802   4.786  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -9.570 -20.894   6.303  1.00  0.00           C  
ATOM    513  OE1 GLN A  34     -10.098 -20.031   6.985  1.00  0.00           O  
ATOM    514  NE2 GLN A  34      -9.039 -21.955   6.887  1.00  0.00           N  
ATOM    515  H   GLN A  34      -6.067 -19.655   2.195  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -7.675 -21.898   3.179  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -7.458 -20.251   5.073  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -8.368 -19.080   4.125  1.00  0.00           H  
ATOM    519  HG2 GLN A  34     -10.363 -20.220   4.431  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -9.602 -21.810   4.385  1.00  0.00           H  
ATOM    521 HE21 GLN A  34      -8.600 -22.683   6.343  1.00  0.00           H  
ATOM    522 HE22 GLN A  34      -9.148 -21.989   7.877  1.00  0.00           H  
ATOM    523  N   ARG A  35      -7.960 -20.633   0.547  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -8.645 -20.388  -0.742  1.00  0.00           C  
ATOM    525  C   ARG A  35      -9.011 -21.667  -1.499  1.00  0.00           C  
ATOM    526  O   ARG A  35      -9.623 -21.611  -2.566  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -7.802 -19.437  -1.610  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -8.620 -18.229  -2.084  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -9.668 -18.623  -3.122  1.00  0.00           C  
ATOM    530  NE  ARG A  35     -10.184 -17.453  -3.839  1.00  0.00           N  
ATOM    531  CZ  ARG A  35     -10.854 -17.497  -4.983  1.00  0.00           C  
ATOM    532  NH1 ARG A  35     -11.127 -18.640  -5.580  1.00  0.00           N  
ATOM    533  NH2 ARG A  35     -11.255 -16.388  -5.561  1.00  0.00           N  
ATOM    534  H   ARG A  35      -6.956 -20.770   0.541  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -9.592 -19.896  -0.519  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -6.946 -19.065  -1.055  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -7.398 -19.968  -2.471  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -9.134 -17.783  -1.233  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -7.935 -17.498  -2.524  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -9.213 -19.317  -3.818  1.00  0.00           H  
ATOM    541  HD3 ARG A  35     -10.498 -19.125  -2.614  1.00  0.00           H  
ATOM    542  HE  ARG A  35     -10.012 -16.549  -3.443  1.00  0.00           H  
ATOM    543 HH11 ARG A  35     -10.815 -19.481  -5.127  1.00  0.00           H  
ATOM    544 HH12 ARG A  35     -11.626 -18.709  -6.443  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -11.073 -15.497  -5.130  1.00  0.00           H  
ATOM    546 HH22 ARG A  35     -11.846 -16.445  -6.368  1.00  0.00           H  
ATOM    547  N   TYR A  36      -8.632 -22.809  -0.937  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -8.753 -24.164  -1.476  1.00  0.00           C  
ATOM    549  C   TYR A  36      -9.539 -25.080  -0.508  1.00  0.00           C  
ATOM    550  O   TYR A  36      -9.413 -26.297  -0.498  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -7.331 -24.658  -1.810  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -6.250 -24.366  -0.770  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -6.412 -24.766   0.577  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -5.078 -23.679  -1.151  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -5.412 -24.490   1.530  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -4.069 -23.412  -0.205  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -4.228 -23.826   1.133  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -3.240 -23.598   2.042  1.00  0.00           O  
ATOM    559  H   TYR A  36      -8.081 -22.713  -0.101  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -9.324 -24.133  -2.404  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -7.354 -25.729  -2.002  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -7.041 -24.174  -2.736  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -7.296 -25.303   0.882  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -4.936 -23.361  -2.169  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -5.543 -24.799   2.551  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -3.170 -22.888  -0.485  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -3.414 -24.048   2.876  1.00  0.00           H  
HETATM  568  N   NH2 A  37     -10.344 -24.517   0.380  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37     -10.500 -23.524   0.376  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37     -10.719 -25.118   1.096  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1     -13.591 -11.713 -27.448  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.262 -12.087 -26.054  1.00  0.00           C  
ATOM      3  C   TYR A   1     -12.032 -11.322 -25.579  1.00  0.00           C  
ATOM      4  O   TYR A   1     -12.184 -10.528 -24.653  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -13.152 -13.619 -25.855  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -12.014 -14.095 -24.955  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -11.916 -13.642 -23.620  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -11.000 -14.928 -25.480  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -10.810 -13.996 -22.826  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -9.888 -15.282 -24.689  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -9.798 -14.824 -23.360  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -8.739 -15.194 -22.585  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.571 -11.867 -27.639  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -13.375 -10.736 -27.597  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -13.037 -12.270 -28.086  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -14.077 -11.739 -25.416  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -14.095 -13.979 -25.442  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -13.039 -14.090 -26.836  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -12.676 -12.990 -23.204  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -11.055 -15.292 -26.498  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -10.737 -13.620 -21.818  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -9.107 -15.909 -25.091  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -8.918 -15.061 -21.652  1.00  0.00           H  
ATOM     24  N   PRO A   2     -10.834 -11.524 -26.165  1.00  0.00           N  
ATOM     25  CA  PRO A   2      -9.631 -10.887 -25.656  1.00  0.00           C  
ATOM     26  C   PRO A   2      -9.690  -9.383 -25.932  1.00  0.00           C  
ATOM     27  O   PRO A   2     -10.277  -8.945 -26.927  1.00  0.00           O  
ATOM     28  CB  PRO A   2      -8.461 -11.583 -26.353  1.00  0.00           C  
ATOM     29  CG  PRO A   2      -9.047 -12.206 -27.622  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -10.560 -12.196 -27.427  1.00  0.00           C  
ATOM     31  HA  PRO A   2      -9.557 -11.051 -24.578  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      -7.655 -10.886 -26.590  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -8.083 -12.378 -25.702  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      -8.785 -11.605 -28.492  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      -8.688 -13.229 -27.746  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -11.013 -11.631 -28.247  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -10.944 -13.213 -27.437  1.00  0.00           H  
ATOM     38  N   SER A   3      -9.085  -8.607 -25.033  1.00  0.00           N  
ATOM     39  CA  SER A   3      -8.981  -7.147 -25.135  1.00  0.00           C  
ATOM     40  C   SER A   3      -7.638  -6.689 -24.556  1.00  0.00           C  
ATOM     41  O   SER A   3      -6.867  -6.043 -25.257  1.00  0.00           O  
ATOM     42  CB  SER A   3     -10.123  -6.422 -24.391  1.00  0.00           C  
ATOM     43  OG  SER A   3     -11.427  -6.853 -24.734  1.00  0.00           O  
ATOM     44  H   SER A   3      -8.586  -9.083 -24.302  1.00  0.00           H  
ATOM     45  HA  SER A   3      -9.010  -6.858 -26.186  1.00  0.00           H  
ATOM     46  HB2 SER A   3     -10.000  -6.555 -23.318  1.00  0.00           H  
ATOM     47  HB3 SER A   3     -10.043  -5.356 -24.615  1.00  0.00           H  
ATOM     48  HG  SER A   3     -11.564  -7.752 -24.418  1.00  0.00           H  
ATOM     49  N   LYS A   4      -7.367  -7.063 -23.293  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -6.226  -6.622 -22.478  1.00  0.00           C  
ATOM     51  C   LYS A   4      -6.111  -5.080 -22.463  1.00  0.00           C  
ATOM     52  O   LYS A   4      -5.217  -4.512 -23.091  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -4.943  -7.362 -22.916  1.00  0.00           C  
ATOM     54  CG  LYS A   4      -4.388  -8.277 -21.806  1.00  0.00           C  
ATOM     55  CD  LYS A   4      -2.871  -8.470 -21.948  1.00  0.00           C  
ATOM     56  CE  LYS A   4      -2.514  -9.273 -23.203  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      -1.159  -8.929 -23.697  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.080  -7.585 -22.809  1.00  0.00           H  
ATOM     59  HA  LYS A   4      -6.431  -6.912 -21.448  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -5.134  -7.963 -23.805  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -4.171  -6.643 -23.188  1.00  0.00           H  
ATOM     62  HG2 LYS A   4      -4.567  -7.821 -20.831  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      -4.894  -9.243 -21.835  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      -2.406  -7.482 -21.986  1.00  0.00           H  
ATOM     65  HD3 LYS A   4      -2.489  -8.986 -21.070  1.00  0.00           H  
ATOM     66  HE2 LYS A   4      -2.586 -10.342 -22.973  1.00  0.00           H  
ATOM     67  HE3 LYS A   4      -3.253  -9.051 -23.980  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      -0.802  -8.103 -23.219  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      -0.516  -9.697 -23.534  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4      -1.189  -8.744 -24.691  1.00  0.00           H  
ATOM     71  N   PRO A   5      -7.029  -4.387 -21.758  1.00  0.00           N  
ATOM     72  CA  PRO A   5      -6.996  -2.934 -21.676  1.00  0.00           C  
ATOM     73  C   PRO A   5      -5.767  -2.456 -20.880  1.00  0.00           C  
ATOM     74  O   PRO A   5      -5.152  -3.204 -20.128  1.00  0.00           O  
ATOM     75  CB  PRO A   5      -8.316  -2.517 -21.020  1.00  0.00           C  
ATOM     76  CG  PRO A   5      -8.820  -3.755 -20.282  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -8.040  -4.937 -20.862  1.00  0.00           C  
ATOM     78  HA  PRO A   5      -6.941  -2.512 -22.679  1.00  0.00           H  
ATOM     79  HB2 PRO A   5      -8.193  -1.674 -20.339  1.00  0.00           H  
ATOM     80  HB3 PRO A   5      -9.032  -2.256 -21.806  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      -8.603  -3.664 -19.213  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -9.889  -3.889 -20.433  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      -7.564  -5.485 -20.054  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -8.716  -5.593 -21.409  1.00  0.00           H  
ATOM     85  N   ASP A   6      -5.457  -1.171 -21.031  1.00  0.00           N  
ATOM     86  CA  ASP A   6      -4.418  -0.473 -20.299  1.00  0.00           C  
ATOM     87  C   ASP A   6      -5.040   0.666 -19.481  1.00  0.00           C  
ATOM     88  O   ASP A   6      -6.222   0.991 -19.624  1.00  0.00           O  
ATOM     89  CB  ASP A   6      -3.298  -0.033 -21.265  1.00  0.00           C  
ATOM     90  CG  ASP A   6      -3.782   0.787 -22.466  1.00  0.00           C  
ATOM     91  OD1 ASP A   6      -4.506   1.775 -22.228  1.00  0.00           O  
ATOM     92  OD2 ASP A   6      -3.417   0.414 -23.606  1.00  0.00           O  
ATOM     93  H   ASP A   6      -6.056  -0.573 -21.597  1.00  0.00           H  
ATOM     94  HA  ASP A   6      -3.969  -1.160 -19.581  1.00  0.00           H  
ATOM     95  HB2 ASP A   6      -2.556   0.547 -20.715  1.00  0.00           H  
ATOM     96  HB3 ASP A   6      -2.802  -0.931 -21.636  1.00  0.00           H  
ATOM     97  N   ASN A   7      -4.266   1.184 -18.520  1.00  0.00           N  
ATOM     98  CA  ASN A   7      -4.581   2.327 -17.669  1.00  0.00           C  
ATOM     99  C   ASN A   7      -3.369   2.591 -16.760  1.00  0.00           C  
ATOM    100  O   ASN A   7      -2.815   1.632 -16.210  1.00  0.00           O  
ATOM    101  CB  ASN A   7      -5.872   2.116 -16.840  1.00  0.00           C  
ATOM    102  CG  ASN A   7      -5.939   0.796 -16.077  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      -5.713   0.716 -14.882  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      -6.311  -0.275 -16.758  1.00  0.00           N  
ATOM    105  H   ASN A   7      -3.358   0.769 -18.373  1.00  0.00           H  
ATOM    106  HA  ASN A   7      -4.749   3.177 -18.333  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      -5.973   2.934 -16.131  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      -6.740   2.173 -17.505  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      -6.523  -0.180 -17.738  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      -6.322  -1.142 -16.253  1.00  0.00           H  
ATOM    111  N   PRO A   8      -2.918   3.852 -16.608  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -1.924   4.225 -15.603  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.521   4.190 -14.184  1.00  0.00           C  
ATOM    114  O   PRO A   8      -3.668   3.792 -13.991  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -1.427   5.612 -16.028  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -2.527   6.200 -16.910  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.404   5.021 -17.331  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -1.097   3.522 -15.643  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.223   6.265 -15.176  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -0.518   5.492 -16.620  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.126   6.919 -16.350  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.097   6.680 -17.795  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -4.443   5.221 -17.065  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -3.315   4.859 -18.403  1.00  0.00           H  
ATOM    125  N   GLY A   9      -1.720   4.595 -13.187  1.00  0.00           N  
ATOM    126  CA  GLY A   9      -2.132   4.699 -11.788  1.00  0.00           C  
ATOM    127  C   GLY A   9      -3.192   5.779 -11.571  1.00  0.00           C  
ATOM    128  O   GLY A   9      -4.368   5.507 -11.794  1.00  0.00           O  
ATOM    129  H   GLY A   9      -0.784   4.887 -13.422  1.00  0.00           H  
ATOM    130  HA2 GLY A   9      -2.554   3.746 -11.467  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      -1.262   4.921 -11.165  1.00  0.00           H  
ATOM    132  N   GLU A  10      -2.769   6.986 -11.163  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -3.571   8.210 -10.918  1.00  0.00           C  
ATOM    134  C   GLU A  10      -2.836   9.201 -10.000  1.00  0.00           C  
ATOM    135  O   GLU A  10      -2.915  10.404 -10.226  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -4.981   7.916 -10.341  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -6.088   7.934 -11.424  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -6.978   9.186 -11.335  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -6.429  10.308 -11.360  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -8.217   9.025 -11.236  1.00  0.00           O  
ATOM    141  H   GLU A  10      -1.757   7.096 -11.063  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -3.694   8.733 -11.866  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -4.985   6.954  -9.833  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -5.233   8.651  -9.576  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -5.643   7.873 -12.421  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -6.706   7.040 -11.301  1.00  0.00           H  
ATOM    147  N   ASP A  11      -2.114   8.701  -8.999  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -1.356   9.477  -8.009  1.00  0.00           C  
ATOM    149  C   ASP A  11      -0.542   8.496  -7.152  1.00  0.00           C  
ATOM    150  O   ASP A  11       0.690   8.556  -7.139  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -2.326  10.341  -7.166  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -1.679  11.083  -5.981  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -1.161  10.388  -5.079  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -1.764  12.332  -5.949  1.00  0.00           O  
ATOM    155  H   ASP A  11      -2.050   7.693  -8.964  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -0.656  10.139  -8.523  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -2.773  11.088  -7.801  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -3.129   9.708  -6.784  1.00  0.00           H  
ATOM    159  N   ALA A  12      -1.251   7.546  -6.519  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -0.790   6.608  -5.495  1.00  0.00           C  
ATOM    161  C   ALA A  12      -0.367   7.315  -4.184  1.00  0.00           C  
ATOM    162  O   ALA A  12       0.810   7.270  -3.807  1.00  0.00           O  
ATOM    163  CB  ALA A  12       0.266   5.663  -6.092  1.00  0.00           C  
ATOM    164  H   ALA A  12      -2.252   7.629  -6.644  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -1.642   5.977  -5.239  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       1.214   6.191  -6.210  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       0.417   4.813  -5.427  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -0.061   5.304  -7.067  1.00  0.00           H  
ATOM    169  N   PRO A  13      -1.314   7.938  -3.446  1.00  0.00           N  
ATOM    170  CA  PRO A  13      -0.994   8.747  -2.269  1.00  0.00           C  
ATOM    171  C   PRO A  13      -0.643   7.864  -1.072  1.00  0.00           C  
ATOM    172  O   PRO A  13      -1.522   7.374  -0.356  1.00  0.00           O  
ATOM    173  CB  PRO A  13      -2.213   9.645  -2.020  1.00  0.00           C  
ATOM    174  CG  PRO A  13      -3.377   8.944  -2.715  1.00  0.00           C  
ATOM    175  CD  PRO A  13      -2.743   7.984  -3.722  1.00  0.00           C  
ATOM    176  HA  PRO A  13      -0.142   9.390  -2.498  1.00  0.00           H  
ATOM    177  HB2 PRO A  13      -2.408   9.780  -0.953  1.00  0.00           H  
ATOM    178  HB3 PRO A  13      -2.042  10.618  -2.483  1.00  0.00           H  
ATOM    179  HG2 PRO A  13      -3.961   8.383  -1.983  1.00  0.00           H  
ATOM    180  HG3 PRO A  13      -4.008   9.675  -3.225  1.00  0.00           H  
ATOM    181  HD2 PRO A  13      -3.185   6.994  -3.614  1.00  0.00           H  
ATOM    182  HD3 PRO A  13      -2.924   8.359  -4.727  1.00  0.00           H  
ATOM    183  N   ALA A  14       0.656   7.687  -0.826  1.00  0.00           N  
ATOM    184  CA  ALA A  14       1.226   6.898   0.270  1.00  0.00           C  
ATOM    185  C   ALA A  14       1.065   7.586   1.640  1.00  0.00           C  
ATOM    186  O   ALA A  14       1.965   7.550   2.470  1.00  0.00           O  
ATOM    187  CB  ALA A  14       2.679   6.557  -0.085  1.00  0.00           C  
ATOM    188  H   ALA A  14       1.297   8.148  -1.455  1.00  0.00           H  
ATOM    189  HA  ALA A  14       0.673   5.960   0.328  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       3.245   7.464  -0.293  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       3.150   6.036   0.755  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       2.704   5.898  -0.950  1.00  0.00           H  
ATOM    193  N   GLU A  15      -0.098   8.190   1.886  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -0.442   8.937   3.098  1.00  0.00           C  
ATOM    195  C   GLU A  15      -1.729   8.428   3.776  1.00  0.00           C  
ATOM    196  O   GLU A  15      -2.061   8.840   4.887  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -0.521  10.436   2.749  1.00  0.00           C  
ATOM    198  CG  GLU A  15       0.114  11.354   3.811  1.00  0.00           C  
ATOM    199  CD  GLU A  15       1.455  11.928   3.315  1.00  0.00           C  
ATOM    200  OE1 GLU A  15       1.447  12.842   2.451  1.00  0.00           O  
ATOM    201  OE2 GLU A  15       2.491  11.429   3.815  1.00  0.00           O  
ATOM    202  H   GLU A  15      -0.770   8.174   1.122  1.00  0.00           H  
ATOM    203  HA  GLU A  15       0.353   8.773   3.821  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -0.024  10.622   1.793  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -1.564  10.707   2.598  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -0.577  12.171   4.034  1.00  0.00           H  
ATOM    207  HG3 GLU A  15       0.256  10.796   4.739  1.00  0.00           H  
ATOM    208  N   ASP A  16      -2.408   7.487   3.122  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -3.660   6.844   3.532  1.00  0.00           C  
ATOM    210  C   ASP A  16      -3.804   5.465   2.863  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.071   4.475   3.549  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -4.860   7.731   3.137  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -5.223   8.768   4.213  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -5.669   8.328   5.300  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -5.111   9.983   3.918  1.00  0.00           O  
ATOM    216  H   ASP A  16      -1.941   7.196   2.281  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -3.662   6.693   4.615  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -4.652   8.222   2.187  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -5.726   7.085   2.982  1.00  0.00           H  
ATOM    220  N   LEU A  17      -3.542   5.370   1.545  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -3.553   4.097   0.802  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.660   3.052   1.458  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.941   1.869   1.323  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -3.186   4.306  -0.687  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.421   3.166  -1.421  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -2.466   3.401  -2.937  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -0.953   3.031  -0.953  1.00  0.00           C  
ATOM    228  H   LEU A  17      -3.318   6.216   1.037  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.569   3.700   0.841  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -4.123   4.487  -1.222  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -2.588   5.207  -0.783  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -2.926   2.217  -1.238  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -3.340   2.893  -3.347  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -2.530   4.466  -3.160  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -1.588   2.991  -3.433  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -0.624   3.942  -0.454  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -0.871   2.194  -0.263  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -0.271   2.820  -1.771  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.602   3.458   2.177  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.719   2.534   2.873  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.525   1.557   3.741  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.217   0.368   3.748  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.307   3.329   3.691  1.00  0.00           C  
ATOM    244  H   ALA A  18      -1.430   4.448   2.246  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.184   1.951   2.121  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       0.536   4.280   3.209  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -0.078   3.520   4.693  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       1.228   2.749   3.766  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.590   2.036   4.402  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.525   1.212   5.164  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.338   0.285   4.249  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.387  -0.916   4.491  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.437   2.128   6.000  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -4.894   1.473   7.318  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -5.789   0.245   7.124  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -6.673   0.225   6.285  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -5.609  -0.800   7.921  1.00  0.00           N  
ATOM    258  H   GLN A  19      -2.840   3.012   4.258  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -2.936   0.587   5.844  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -3.891   3.036   6.262  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.305   2.431   5.413  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -4.011   1.203   7.900  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -5.461   2.210   7.884  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -4.882  -0.839   8.613  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -6.206  -1.587   7.690  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.927   0.818   3.173  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.714   0.066   2.183  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.908  -1.080   1.567  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.312  -2.242   1.620  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -6.195   1.030   1.090  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -7.003   0.374  -0.005  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.373   0.122   0.195  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -6.386   0.013  -1.220  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -9.134  -0.492  -0.815  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -7.153  -0.582  -2.247  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -8.528  -0.833  -2.044  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -9.251  -1.465  -3.010  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.760   1.800   2.998  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.582  -0.365   2.680  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -6.788   1.813   1.559  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.335   1.510   0.632  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.838   0.406   1.132  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -5.331   0.187  -1.373  1.00  0.00           H  
ATOM    284  HE1 TYR A  20     -10.182  -0.688  -0.658  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -6.696  -0.874  -3.180  1.00  0.00           H  
ATOM    286  HH  TYR A  20      -9.672  -2.249  -2.649  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.723  -0.754   1.041  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.775  -1.710   0.493  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.388  -2.768   1.537  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.186  -3.918   1.157  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.548  -0.957  -0.041  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.455   0.226   1.090  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.250  -2.223  -0.343  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -1.859  -0.149  -0.699  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.974  -0.541   0.784  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.917  -1.644  -0.607  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.354  -2.406   2.827  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -2.099  -3.313   3.952  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.291  -4.233   4.212  1.00  0.00           C  
ATOM    300  O   ALA A  22      -3.090  -5.430   4.342  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.770  -2.549   5.238  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.639  -1.465   3.059  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.241  -3.932   3.694  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -1.113  -3.163   5.860  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -1.259  -1.619   5.023  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -2.676  -2.334   5.807  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.515  -3.698   4.280  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.744  -4.480   4.430  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.828  -5.527   3.319  1.00  0.00           C  
ATOM    310  O   ASP A  23      -6.018  -6.711   3.600  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.980  -3.556   4.411  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.989  -3.945   5.492  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -7.763  -3.517   6.648  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -8.956  -4.663   5.162  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.601  -2.682   4.225  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.700  -5.005   5.382  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.678  -2.522   4.580  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.460  -3.593   3.435  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.589  -5.103   2.066  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.592  -6.009   0.922  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.450  -7.025   0.991  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.670  -8.203   0.717  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.577  -5.218  -0.397  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.801  -4.316  -0.650  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -6.999  -4.185  -2.163  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.124  -4.804  -0.042  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.389  -4.106   1.944  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.506  -6.598   0.958  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.677  -4.598  -0.430  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.506  -5.947  -1.206  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -6.598  -3.323  -0.258  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.549  -5.045  -2.549  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.564  -3.288  -2.371  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -6.039  -4.107  -2.672  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.941  -4.152  -0.349  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.337  -5.824  -0.369  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.062  -4.777   1.051  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.250  -6.608   1.429  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -2.113  -7.495   1.708  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.431  -8.521   2.794  1.00  0.00           C  
ATOM    341  O   ARG A  25      -2.090  -9.686   2.634  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.876  -6.663   2.115  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.180  -6.576   1.000  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.428  -7.411   1.333  1.00  0.00           C  
ATOM    345  NE  ARG A  25       1.693  -8.463   0.334  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       2.851  -9.096   0.174  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       3.920  -8.772   0.859  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       2.955 -10.078  -0.689  1.00  0.00           N  
ATOM    349  H   ARG A  25      -3.145  -5.614   1.619  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.899  -8.072   0.812  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -1.185  -5.658   2.374  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.443  -7.047   3.029  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.245  -6.880   0.041  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.488  -5.535   0.895  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.279  -6.729   1.393  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.316  -7.891   2.303  1.00  0.00           H  
ATOM    357  HE  ARG A  25       0.907  -8.807  -0.183  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       3.867  -8.000   1.504  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       4.789  -9.265   0.750  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       2.149 -10.428  -1.169  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       3.814 -10.599  -0.722  1.00  0.00           H  
ATOM    362  N   HIS A  26      -3.077  -8.097   3.880  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.467  -8.942   4.996  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.505  -9.964   4.554  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.307 -11.158   4.760  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.993  -8.085   6.156  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -4.182  -8.901   7.408  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -3.195  -9.223   8.315  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -5.335  -9.514   7.815  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.750 -10.013   9.248  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -5.047 -10.219   8.986  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.310  -7.108   3.923  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.589  -9.482   5.340  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.290  -7.278   6.366  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.945  -7.633   5.873  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.289  -9.480   7.305  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -3.225 -10.428  10.105  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.577  -9.499   3.890  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.591 -10.345   3.264  1.00  0.00           C  
ATOM    380  C   TYR A  27      -5.943 -11.389   2.369  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.133 -12.573   2.613  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.608  -9.514   2.474  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -9.038  -9.707   2.922  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.404  -9.380   4.240  1.00  0.00           C  
ATOM    385  CD2 TYR A  27     -10.011 -10.171   2.011  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -10.743  -9.496   4.650  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -11.354 -10.271   2.414  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.726  -9.917   3.728  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -13.034  -9.933   4.096  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.675  -8.489   3.781  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.109 -10.882   4.065  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.377  -8.456   2.549  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.539  -9.763   1.413  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -8.655  -9.014   4.934  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -9.722 -10.420   1.005  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.035  -9.230   5.660  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -12.102 -10.604   1.711  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.597  -9.846   3.334  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.144 -10.982   1.375  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.456 -11.927   0.493  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.668 -12.948   1.301  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.875 -14.138   1.113  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.631 -11.187  -0.587  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -4.021 -11.653  -2.004  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.100 -11.267  -0.425  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.741 -10.576  -3.066  1.00  0.00           C  
ATOM    407  H   ILE A  28      -5.030  -9.983   1.214  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.243 -12.487  -0.010  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -3.900 -10.143  -0.510  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -5.089 -11.879  -2.047  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.765 -12.304  -0.448  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.610 -10.721  -1.230  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.802 -10.812   0.513  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -4.683 -10.266  -3.527  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -3.271  -9.696  -2.621  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -3.083 -10.977  -3.837  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.837 -12.518   2.269  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.088 -13.421   3.135  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.997 -14.400   3.902  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.652 -15.570   4.047  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.212 -12.605   4.111  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.278 -12.854   3.929  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.788 -13.023   2.832  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       1.025 -12.859   5.007  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.729 -11.509   2.360  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.442 -14.028   2.498  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.386 -11.541   3.977  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.491 -12.845   5.139  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.644 -12.697   5.927  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       2.009 -13.010   4.850  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.178 -13.944   4.333  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.200 -14.766   4.971  1.00  0.00           C  
ATOM    433  C   LEU A  30      -5.925 -15.710   4.005  1.00  0.00           C  
ATOM    434  O   LEU A  30      -6.342 -16.783   4.426  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.201 -13.851   5.710  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -5.856 -13.573   7.188  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -7.003 -12.770   7.812  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -5.655 -14.875   7.976  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.395 -12.963   4.167  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.701 -15.421   5.684  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.286 -12.896   5.188  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.183 -14.317   5.677  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -4.941 -12.982   7.251  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -7.969 -13.206   7.553  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -6.897 -12.743   8.899  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -6.963 -11.748   7.449  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -4.642 -15.247   7.812  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -5.767 -14.699   9.043  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -6.376 -15.625   7.654  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.052 -15.345   2.727  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -6.669 -16.156   1.669  1.00  0.00           C  
ATOM    452  C   ILE A  31      -5.676 -17.176   1.116  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.042 -18.323   0.911  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.219 -15.242   0.543  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.352 -14.314   1.043  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -7.707 -16.017  -0.696  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -9.678 -14.994   1.412  1.00  0.00           C  
ATOM    458  H   ILE A  31      -5.727 -14.408   2.495  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.490 -16.727   2.098  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.392 -14.607   0.219  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.547 -13.553   0.284  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -8.613 -16.575  -0.464  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -7.909 -15.315  -1.510  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -6.948 -16.715  -1.046  1.00  0.00           H  
ATOM    465 HD11 ILE A  31     -10.125 -14.462   2.254  1.00  0.00           H  
ATOM    466 HD12 ILE A  31     -10.359 -14.959   0.564  1.00  0.00           H  
ATOM    467 HD13 ILE A  31      -9.518 -16.031   1.708  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.416 -16.792   0.892  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.354 -17.659   0.365  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.288 -18.982   1.134  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.400 -20.052   0.543  1.00  0.00           O  
ATOM    472  CB  THR A  32      -1.984 -16.945   0.389  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.604 -16.634   1.713  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -1.909 -15.659  -0.447  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.220 -15.803   1.017  1.00  0.00           H  
ATOM    476  HA  THR A  32      -3.613 -17.910  -0.664  1.00  0.00           H  
ATOM    477  HB  THR A  32      -1.235 -17.634  -0.001  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -2.273 -16.077   2.136  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -1.155 -15.772  -1.225  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -2.867 -15.436  -0.911  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -1.612 -14.813   0.175  1.00  0.00           H  
ATOM    482  N   ARG A  33      -3.219 -18.916   2.474  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -3.252 -20.069   3.377  1.00  0.00           C  
ATOM    484  C   ARG A  33      -4.683 -20.532   3.720  1.00  0.00           C  
ATOM    485  O   ARG A  33      -4.919 -21.108   4.773  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -2.389 -19.729   4.603  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -1.982 -20.973   5.418  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -2.709 -21.069   6.770  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -1.839 -21.646   7.815  1.00  0.00           N  
ATOM    490  CZ  ARG A  33      -2.102 -21.672   9.113  1.00  0.00           C  
ATOM    491  NH1 ARG A  33      -3.245 -21.230   9.589  1.00  0.00           N  
ATOM    492  NH2 ARG A  33      -1.201 -22.139   9.946  1.00  0.00           N  
ATOM    493  H   ARG A  33      -3.124 -17.988   2.869  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -2.780 -20.905   2.861  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -1.468 -19.262   4.248  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -2.900 -18.995   5.228  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -2.173 -21.882   4.848  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -0.904 -20.919   5.598  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -3.026 -20.073   7.082  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -3.596 -21.695   6.657  1.00  0.00           H  
ATOM    501  HE  ARG A  33      -0.957 -22.015   7.508  1.00  0.00           H  
ATOM    502 HH11 ARG A  33      -3.921 -20.878   8.925  1.00  0.00           H  
ATOM    503 HH12 ARG A  33      -3.473 -21.262  10.567  1.00  0.00           H  
ATOM    504 HH21 ARG A  33      -0.312 -22.472   9.616  1.00  0.00           H  
ATOM    505 HH22 ARG A  33      -1.364 -22.117  10.936  1.00  0.00           H  
ATOM    506  N   GLN A  34      -5.654 -20.266   2.841  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -7.066 -20.612   3.018  1.00  0.00           C  
ATOM    508  C   GLN A  34      -7.809 -20.678   1.668  1.00  0.00           C  
ATOM    509  O   GLN A  34      -8.997 -20.363   1.563  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -7.712 -19.610   3.991  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -9.103 -20.090   4.450  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -9.266 -20.163   5.967  1.00  0.00           C  
ATOM    513  OE1 GLN A  34      -8.508 -20.788   6.688  1.00  0.00           O  
ATOM    514  NE2 GLN A  34     -10.326 -19.584   6.493  1.00  0.00           N  
ATOM    515  H   GLN A  34      -5.402 -19.758   2.000  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -7.115 -21.605   3.466  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -7.065 -19.464   4.856  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -7.821 -18.650   3.475  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -9.848 -19.413   4.036  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -9.307 -21.086   4.059  1.00  0.00           H  
ATOM    521 HE21 GLN A  34     -11.023 -19.137   5.922  1.00  0.00           H  
ATOM    522 HE22 GLN A  34     -10.398 -19.668   7.489  1.00  0.00           H  
ATOM    523  N   ARG A  35      -7.113 -21.077   0.600  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -7.685 -21.228  -0.736  1.00  0.00           C  
ATOM    525  C   ARG A  35      -7.063 -22.443  -1.407  1.00  0.00           C  
ATOM    526  O   ARG A  35      -6.038 -22.934  -0.923  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -7.454 -19.924  -1.518  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -8.397 -19.797  -2.734  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -8.921 -18.364  -2.870  1.00  0.00           C  
ATOM    530  NE  ARG A  35      -9.729 -18.194  -4.087  1.00  0.00           N  
ATOM    531  CZ  ARG A  35     -10.633 -17.247  -4.322  1.00  0.00           C  
ATOM    532  NH1 ARG A  35     -10.942 -16.325  -3.437  1.00  0.00           N  
ATOM    533  NH2 ARG A  35     -11.257 -17.216  -5.468  1.00  0.00           N  
ATOM    534  H   ARG A  35      -6.146 -21.363   0.716  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -8.759 -21.404  -0.632  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -7.626 -19.081  -0.853  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -6.414 -19.856  -1.838  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -7.859 -20.082  -3.636  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -9.255 -20.457  -2.615  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -9.523 -18.146  -1.984  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -8.067 -17.682  -2.897  1.00  0.00           H  
ATOM    542  HE  ARG A  35      -9.564 -18.856  -4.828  1.00  0.00           H  
ATOM    543 HH11 ARG A  35     -10.472 -16.325  -2.559  1.00  0.00           H  
ATOM    544 HH12 ARG A  35     -11.619 -15.605  -3.671  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -11.082 -17.920  -6.162  1.00  0.00           H  
ATOM    546 HH22 ARG A  35     -11.954 -16.508  -5.604  1.00  0.00           H  
ATOM    547  N   TYR A  36      -7.694 -22.936  -2.476  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -7.240 -24.065  -3.311  1.00  0.00           C  
ATOM    549  C   TYR A  36      -6.809 -25.320  -2.502  1.00  0.00           C  
ATOM    550  O   TYR A  36      -6.096 -26.205  -2.961  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -6.200 -23.541  -4.330  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -4.978 -22.846  -3.739  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -3.890 -23.608  -3.270  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -4.949 -21.441  -3.601  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -2.798 -22.980  -2.636  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -3.874 -20.808  -2.954  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -2.794 -21.578  -2.469  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -1.750 -20.968  -1.853  1.00  0.00           O  
ATOM    559  H   TYR A  36      -8.534 -22.462  -2.759  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -8.093 -24.398  -3.891  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -5.868 -24.367  -4.957  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -6.704 -22.832  -4.981  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -3.902 -24.683  -3.378  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -5.767 -20.844  -3.965  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -1.972 -23.570  -2.288  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -3.860 -19.740  -2.799  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -1.444 -21.501  -1.109  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -7.248 -25.456  -1.259  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -7.809 -24.720  -0.870  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -6.629 -25.976  -0.670  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1      19.430 -10.143 -21.352  1.00  0.00           N  
ATOM      2  CA  TYR A   1      18.342 -11.142 -21.245  1.00  0.00           C  
ATOM      3  C   TYR A   1      17.017 -10.500 -20.848  1.00  0.00           C  
ATOM      4  O   TYR A   1      16.083 -10.611 -21.636  1.00  0.00           O  
ATOM      5  CB  TYR A   1      18.678 -12.301 -20.289  1.00  0.00           C  
ATOM      6  CG  TYR A   1      18.871 -13.622 -20.974  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      17.751 -14.431 -21.268  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      20.167 -14.077 -21.281  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      17.928 -15.685 -21.887  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      20.349 -15.321 -21.899  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      19.232 -16.121 -22.220  1.00  0.00           C  
ATOM     12  OH  TYR A   1      19.426 -17.296 -22.873  1.00  0.00           O  
ATOM     13  H1  TYR A   1      19.054  -9.253 -21.656  1.00  0.00           H  
ATOM     14  H2  TYR A   1      19.860 -10.005 -20.445  1.00  0.00           H  
ATOM     15  H3  TYR A   1      20.139 -10.449 -22.005  1.00  0.00           H  
ATOM     16  HA  TYR A   1      18.171 -11.567 -22.236  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      19.574 -12.057 -19.718  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      17.869 -12.423 -19.568  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      16.754 -14.098 -21.010  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      21.031 -13.464 -21.039  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      17.069 -16.309 -22.098  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      21.336 -15.682 -22.146  1.00  0.00           H  
ATOM     23  HH  TYR A   1      18.614 -17.676 -23.220  1.00  0.00           H  
ATOM     24  N   PRO A   2      16.909  -9.852 -19.665  1.00  0.00           N  
ATOM     25  CA  PRO A   2      15.681  -9.187 -19.260  1.00  0.00           C  
ATOM     26  C   PRO A   2      15.469  -7.906 -20.079  1.00  0.00           C  
ATOM     27  O   PRO A   2      16.345  -7.471 -20.831  1.00  0.00           O  
ATOM     28  CB  PRO A   2      15.841  -8.896 -17.764  1.00  0.00           C  
ATOM     29  CG  PRO A   2      17.350  -8.851 -17.522  1.00  0.00           C  
ATOM     30  CD  PRO A   2      17.976  -9.570 -18.715  1.00  0.00           C  
ATOM     31  HA  PRO A   2      14.825  -9.842 -19.412  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      15.378  -7.949 -17.474  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      15.405  -9.706 -17.191  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      17.702  -7.818 -17.488  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      17.602  -9.369 -16.596  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      18.708  -8.898 -19.171  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      18.459 -10.480 -18.378  1.00  0.00           H  
ATOM     38  N   SER A   3      14.291  -7.313 -19.907  1.00  0.00           N  
ATOM     39  CA  SER A   3      13.910  -6.040 -20.507  1.00  0.00           C  
ATOM     40  C   SER A   3      12.743  -5.439 -19.725  1.00  0.00           C  
ATOM     41  O   SER A   3      12.282  -6.046 -18.758  1.00  0.00           O  
ATOM     42  CB  SER A   3      13.526  -6.243 -21.978  1.00  0.00           C  
ATOM     43  OG  SER A   3      13.960  -5.080 -22.668  1.00  0.00           O  
ATOM     44  H   SER A   3      13.644  -7.660 -19.210  1.00  0.00           H  
ATOM     45  HA  SER A   3      14.761  -5.354 -20.447  1.00  0.00           H  
ATOM     46  HB2 SER A   3      14.018  -7.128 -22.381  1.00  0.00           H  
ATOM     47  HB3 SER A   3      12.446  -6.362 -22.080  1.00  0.00           H  
ATOM     48  HG  SER A   3      13.233  -4.716 -23.175  1.00  0.00           H  
ATOM     49  N   LYS A   4      12.254  -4.278 -20.172  1.00  0.00           N  
ATOM     50  CA  LYS A   4      11.158  -3.523 -19.553  1.00  0.00           C  
ATOM     51  C   LYS A   4      11.533  -3.088 -18.119  1.00  0.00           C  
ATOM     52  O   LYS A   4      11.053  -3.648 -17.139  1.00  0.00           O  
ATOM     53  CB  LYS A   4       9.827  -4.317 -19.650  1.00  0.00           C  
ATOM     54  CG  LYS A   4       8.787  -3.626 -20.551  1.00  0.00           C  
ATOM     55  CD  LYS A   4       7.341  -3.886 -20.082  1.00  0.00           C  
ATOM     56  CE  LYS A   4       6.448  -4.464 -21.190  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       5.117  -3.807 -21.238  1.00  0.00           N  
ATOM     58  H   LYS A   4      12.753  -3.877 -20.952  1.00  0.00           H  
ATOM     59  HA  LYS A   4      11.030  -2.608 -20.122  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      10.004  -5.316 -20.043  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       9.407  -4.446 -18.655  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       8.945  -2.546 -20.541  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       8.932  -3.979 -21.574  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       7.327  -4.588 -19.247  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       6.934  -2.945 -19.714  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       6.953  -4.360 -22.154  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       6.331  -5.532 -20.989  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       5.172  -2.934 -21.749  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       4.429  -4.413 -21.694  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       4.791  -3.610 -20.300  1.00  0.00           H  
ATOM     71  N   PRO A   5      12.416  -2.076 -17.991  1.00  0.00           N  
ATOM     72  CA  PRO A   5      12.770  -1.522 -16.694  1.00  0.00           C  
ATOM     73  C   PRO A   5      11.607  -0.716 -16.098  1.00  0.00           C  
ATOM     74  O   PRO A   5      10.572  -0.492 -16.727  1.00  0.00           O  
ATOM     75  CB  PRO A   5      14.014  -0.656 -16.942  1.00  0.00           C  
ATOM     76  CG  PRO A   5      13.949  -0.276 -18.421  1.00  0.00           C  
ATOM     77  CD  PRO A   5      12.997  -1.276 -19.065  1.00  0.00           C  
ATOM     78  HA  PRO A   5      13.021  -2.326 -16.001  1.00  0.00           H  
ATOM     79  HB2 PRO A   5      14.038   0.235 -16.312  1.00  0.00           H  
ATOM     80  HB3 PRO A   5      14.905  -1.262 -16.762  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      13.553   0.738 -18.528  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      14.940  -0.339 -18.875  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      12.206  -0.736 -19.588  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      13.540  -1.920 -19.760  1.00  0.00           H  
ATOM     85  N   ASP A   6      11.818  -0.268 -14.866  1.00  0.00           N  
ATOM     86  CA  ASP A   6      10.865   0.448 -14.029  1.00  0.00           C  
ATOM     87  C   ASP A   6      11.555   1.663 -13.407  1.00  0.00           C  
ATOM     88  O   ASP A   6      11.163   2.787 -13.705  1.00  0.00           O  
ATOM     89  CB  ASP A   6      10.261  -0.501 -12.977  1.00  0.00           C  
ATOM     90  CG  ASP A   6      11.305  -1.225 -12.102  1.00  0.00           C  
ATOM     91  OD1 ASP A   6      12.200  -1.898 -12.665  1.00  0.00           O  
ATOM     92  OD2 ASP A   6      11.283  -1.009 -10.873  1.00  0.00           O  
ATOM     93  H   ASP A   6      12.661  -0.584 -14.401  1.00  0.00           H  
ATOM     94  HA  ASP A   6      10.054   0.826 -14.653  1.00  0.00           H  
ATOM     95  HB2 ASP A   6       9.599   0.083 -12.336  1.00  0.00           H  
ATOM     96  HB3 ASP A   6       9.644  -1.245 -13.489  1.00  0.00           H  
ATOM     97  N   ASN A   7      12.611   1.435 -12.610  1.00  0.00           N  
ATOM     98  CA  ASN A   7      13.380   2.439 -11.882  1.00  0.00           C  
ATOM     99  C   ASN A   7      12.458   3.355 -11.050  1.00  0.00           C  
ATOM    100  O   ASN A   7      12.116   4.451 -11.500  1.00  0.00           O  
ATOM    101  CB  ASN A   7      14.294   3.214 -12.847  1.00  0.00           C  
ATOM    102  CG  ASN A   7      15.402   2.352 -13.442  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      15.189   1.360 -14.120  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      16.646   2.726 -13.209  1.00  0.00           N  
ATOM    105  H   ASN A   7      12.844   0.460 -12.442  1.00  0.00           H  
ATOM    106  HA  ASN A   7      14.037   1.911 -11.188  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      13.697   3.629 -13.659  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      14.738   4.041 -12.301  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      16.844   3.593 -12.750  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      17.336   2.198 -13.706  1.00  0.00           H  
ATOM    111  N   PRO A   8      12.057   2.921  -9.837  1.00  0.00           N  
ATOM    112  CA  PRO A   8      11.170   3.701  -8.992  1.00  0.00           C  
ATOM    113  C   PRO A   8      11.859   4.986  -8.508  1.00  0.00           C  
ATOM    114  O   PRO A   8      13.061   5.198  -8.699  1.00  0.00           O  
ATOM    115  CB  PRO A   8      10.749   2.771  -7.845  1.00  0.00           C  
ATOM    116  CG  PRO A   8      11.825   1.690  -7.780  1.00  0.00           C  
ATOM    117  CD  PRO A   8      12.549   1.743  -9.125  1.00  0.00           C  
ATOM    118  HA  PRO A   8      10.286   3.986  -9.564  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      10.671   3.302  -6.892  1.00  0.00           H  
ATOM    120  HB3 PRO A   8       9.790   2.312  -8.092  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      12.523   1.903  -6.972  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      11.371   0.711  -7.630  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      13.622   1.844  -8.945  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      12.355   0.841  -9.695  1.00  0.00           H  
ATOM    125  N   GLY A   9      11.074   5.857  -7.866  1.00  0.00           N  
ATOM    126  CA  GLY A   9      11.562   7.079  -7.252  1.00  0.00           C  
ATOM    127  C   GLY A   9      11.876   6.844  -5.779  1.00  0.00           C  
ATOM    128  O   GLY A   9      12.583   5.909  -5.433  1.00  0.00           O  
ATOM    129  H   GLY A   9      10.122   5.581  -7.679  1.00  0.00           H  
ATOM    130  HA2 GLY A   9      12.477   7.414  -7.751  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      10.811   7.865  -7.357  1.00  0.00           H  
ATOM    132  N   GLU A  10      11.353   7.725  -4.922  1.00  0.00           N  
ATOM    133  CA  GLU A  10      11.531   7.718  -3.468  1.00  0.00           C  
ATOM    134  C   GLU A  10      10.522   8.697  -2.852  1.00  0.00           C  
ATOM    135  O   GLU A  10      10.681   9.899  -3.011  1.00  0.00           O  
ATOM    136  CB  GLU A  10      12.973   8.129  -3.105  1.00  0.00           C  
ATOM    137  CG  GLU A  10      13.831   6.942  -2.646  1.00  0.00           C  
ATOM    138  CD  GLU A  10      13.825   6.813  -1.120  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      12.820   6.288  -0.581  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      14.826   7.235  -0.505  1.00  0.00           O  
ATOM    141  H   GLU A  10      10.759   8.448  -5.296  1.00  0.00           H  
ATOM    142  HA  GLU A  10      11.333   6.719  -3.078  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      13.446   8.599  -3.970  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      12.965   8.876  -2.306  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      13.474   6.018  -3.087  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      14.854   7.100  -2.999  1.00  0.00           H  
ATOM    147  N   ASP A  11       9.472   8.155  -2.211  1.00  0.00           N  
ATOM    148  CA  ASP A  11       8.360   8.863  -1.551  1.00  0.00           C  
ATOM    149  C   ASP A  11       7.244   7.845  -1.246  1.00  0.00           C  
ATOM    150  O   ASP A  11       6.379   7.566  -2.079  1.00  0.00           O  
ATOM    151  CB  ASP A  11       7.814  10.066  -2.369  1.00  0.00           C  
ATOM    152  CG  ASP A  11       8.375  11.440  -1.967  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       8.848  11.569  -0.811  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       8.232  12.376  -2.794  1.00  0.00           O  
ATOM    155  H   ASP A  11       9.443   7.152  -2.178  1.00  0.00           H  
ATOM    156  HA  ASP A  11       8.721   9.232  -0.591  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       7.986   9.892  -3.432  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       6.732  10.120  -2.225  1.00  0.00           H  
ATOM    159  N   ALA A  12       7.279   7.249  -0.051  1.00  0.00           N  
ATOM    160  CA  ALA A  12       6.201   6.368   0.412  1.00  0.00           C  
ATOM    161  C   ALA A  12       4.940   7.179   0.797  1.00  0.00           C  
ATOM    162  O   ALA A  12       5.023   8.370   1.103  1.00  0.00           O  
ATOM    163  CB  ALA A  12       6.723   5.513   1.571  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.983   7.521   0.615  1.00  0.00           H  
ATOM    165  HA  ALA A  12       5.937   5.713  -0.413  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       7.232   4.634   1.166  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.414   6.069   2.194  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       5.897   5.175   2.199  1.00  0.00           H  
ATOM    169  N   PRO A  13       3.754   6.541   0.799  1.00  0.00           N  
ATOM    170  CA  PRO A  13       2.523   7.177   1.245  1.00  0.00           C  
ATOM    171  C   PRO A  13       2.443   7.300   2.776  1.00  0.00           C  
ATOM    172  O   PRO A  13       3.205   6.679   3.515  1.00  0.00           O  
ATOM    173  CB  PRO A  13       1.403   6.291   0.711  1.00  0.00           C  
ATOM    174  CG  PRO A  13       2.017   4.904   0.506  1.00  0.00           C  
ATOM    175  CD  PRO A  13       3.524   5.143   0.442  1.00  0.00           C  
ATOM    176  HA  PRO A  13       2.436   8.166   0.806  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       0.592   6.243   1.428  1.00  0.00           H  
ATOM    178  HB3 PRO A  13       1.048   6.683  -0.244  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       1.780   4.259   1.354  1.00  0.00           H  
ATOM    180  HG3 PRO A  13       1.655   4.453  -0.421  1.00  0.00           H  
ATOM    181  HD2 PRO A  13       4.019   4.486   1.158  1.00  0.00           H  
ATOM    182  HD3 PRO A  13       3.888   4.943  -0.565  1.00  0.00           H  
ATOM    183  N   ALA A  14       1.456   8.072   3.243  1.00  0.00           N  
ATOM    184  CA  ALA A  14       1.208   8.348   4.661  1.00  0.00           C  
ATOM    185  C   ALA A  14      -0.269   8.720   4.937  1.00  0.00           C  
ATOM    186  O   ALA A  14      -0.556   9.500   5.844  1.00  0.00           O  
ATOM    187  CB  ALA A  14       2.186   9.442   5.115  1.00  0.00           C  
ATOM    188  H   ALA A  14       0.864   8.540   2.573  1.00  0.00           H  
ATOM    189  HA  ALA A  14       1.422   7.438   5.231  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       3.206   9.175   4.828  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       1.920  10.390   4.657  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       2.147   9.535   6.200  1.00  0.00           H  
ATOM    193  N   GLU A  15      -1.214   8.195   4.140  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -2.644   8.467   4.253  1.00  0.00           C  
ATOM    195  C   GLU A  15      -3.404   7.131   4.437  1.00  0.00           C  
ATOM    196  O   GLU A  15      -2.867   6.177   4.986  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -3.107   9.283   3.027  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -4.347  10.138   3.352  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -5.296  10.286   2.156  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -5.841   9.231   1.751  1.00  0.00           O  
ATOM    201  OE2 GLU A  15      -5.521  11.441   1.704  1.00  0.00           O  
ATOM    202  H   GLU A  15      -1.004   7.474   3.475  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -2.820   9.067   5.147  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -2.308   9.947   2.691  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -3.323   8.592   2.210  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -4.916   9.665   4.157  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -4.017  11.111   3.723  1.00  0.00           H  
ATOM    208  N   ASP A  16      -4.651   7.067   3.975  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -5.499   5.881   4.061  1.00  0.00           C  
ATOM    210  C   ASP A  16      -5.040   4.819   3.055  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.914   3.650   3.417  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -6.968   6.263   3.809  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -7.707   6.818   5.038  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -7.374   6.425   6.183  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -8.629   7.641   4.812  1.00  0.00           O  
ATOM    216  H   ASP A  16      -4.952   7.857   3.421  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -5.408   5.443   5.058  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -7.010   6.981   2.994  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -7.503   5.373   3.475  1.00  0.00           H  
ATOM    220  N   LEU A  17      -4.751   5.222   1.802  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -4.277   4.342   0.713  1.00  0.00           C  
ATOM    222  C   LEU A  17      -3.079   3.460   1.131  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.869   2.365   0.596  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -4.032   5.165  -0.573  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.613   5.686  -0.887  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -2.018   6.479   0.276  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -1.655   4.578  -1.362  1.00  0.00           C  
ATOM    228  H   LEU A  17      -4.931   6.191   1.592  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -5.098   3.664   0.455  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -4.347   4.556  -1.422  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -4.705   6.024  -0.567  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -2.725   6.373  -1.722  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -1.376   5.849   0.870  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -1.436   7.321  -0.106  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -2.807   6.871   0.914  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -0.905   5.001  -2.030  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -1.138   4.105  -0.529  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -2.211   3.806  -1.899  1.00  0.00           H  
ATOM    239  N   ALA A  18      -2.319   3.919   2.129  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -1.199   3.230   2.740  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.693   1.981   3.479  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.217   0.875   3.226  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -0.489   4.204   3.693  1.00  0.00           C  
ATOM    244  H   ALA A  18      -2.617   4.797   2.541  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.505   2.926   1.956  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -0.268   5.141   3.186  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -1.120   4.417   4.555  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       0.441   3.755   4.043  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.682   2.145   4.366  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.298   1.048   5.090  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.179   0.167   4.193  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.296  -1.025   4.455  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.132   1.557   6.276  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -3.743   0.805   7.563  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -4.933   0.581   8.481  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -5.137   1.275   9.464  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -5.742  -0.424   8.196  1.00  0.00           N  
ATOM    258  H   GLN A  19      -3.111   3.067   4.428  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -2.484   0.425   5.461  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -3.992   2.624   6.423  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.192   1.389   6.063  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -3.321  -0.170   7.326  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -2.979   1.380   8.088  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -5.595  -1.025   7.395  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -6.527  -0.524   8.813  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.755   0.727   3.122  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.459  -0.020   2.074  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.562  -1.132   1.527  1.00  0.00           C  
ATOM    269  O   TYR A  20      -4.953  -2.299   1.529  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -5.880   0.942   0.955  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -7.296   1.470   1.030  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.366   0.685   0.560  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -7.547   2.764   1.534  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -9.683   1.183   0.623  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -8.854   3.270   1.596  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -9.927   2.476   1.152  1.00  0.00           C  
ATOM    277  OH  TYR A  20     -11.195   2.949   1.253  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.641   1.735   3.013  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.348  -0.489   2.499  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -5.199   1.773   0.980  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.730   0.504  -0.027  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.173  -0.298   0.154  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -6.745   3.366   1.885  1.00  0.00           H  
ATOM    284  HE1 TYR A  20     -10.501   0.575   0.263  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -9.049   4.253   1.992  1.00  0.00           H  
ATOM    286  HH  TYR A  20     -11.849   2.265   1.121  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.333  -0.775   1.126  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.358  -1.752   0.651  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.025  -2.814   1.716  1.00  0.00           C  
ATOM    290  O   ALA A  21      -1.752  -3.956   1.347  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.103  -1.039   0.142  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.061   0.200   1.223  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -2.799  -2.293  -0.192  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.306  -1.770  -0.017  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -1.320  -0.542  -0.804  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.765  -0.303   0.868  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.115  -2.472   3.010  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -1.891  -3.365   4.148  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.064  -4.337   4.348  1.00  0.00           C  
ATOM    300  O   ALA A  22      -2.846  -5.538   4.449  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.649  -2.538   5.421  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.466  -1.550   3.212  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -0.994  -3.959   3.955  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -2.513  -2.593   6.086  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -0.781  -2.934   5.946  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -1.455  -1.494   5.169  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.305  -3.831   4.374  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.508  -4.660   4.492  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.572  -5.652   3.337  1.00  0.00           C  
ATOM    310  O   ASP A  23      -5.772  -6.841   3.564  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.782  -3.789   4.511  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.825  -4.180   5.562  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -7.533  -5.056   6.410  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -8.935  -3.610   5.500  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.408  -2.820   4.315  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.422  -5.222   5.418  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.510  -2.740   4.677  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.258  -3.831   3.530  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.326  -5.173   2.104  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.234  -6.035   0.923  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.075  -7.036   1.040  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.269  -8.205   0.713  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.139  -5.156  -0.341  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.516  -4.565  -0.735  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -6.485  -3.065  -0.997  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -7.072  -5.266  -1.981  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.143  -4.186   2.012  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.143  -6.631   0.858  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.412  -4.379  -0.166  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -4.765  -5.773  -1.165  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -7.224  -4.736   0.075  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -6.846  -2.546  -0.106  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -5.469  -2.725  -1.210  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.135  -2.792  -1.827  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -6.459  -5.015  -2.849  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -7.073  -6.348  -1.830  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.097  -4.932  -2.157  1.00  0.00           H  
ATOM    338  N   ARG A  25      -2.912  -6.622   1.577  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -1.766  -7.501   1.885  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.095  -8.575   2.920  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.562  -9.685   2.834  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.583  -6.666   2.402  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.540  -6.444   1.377  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.785  -7.279   1.708  1.00  0.00           C  
ATOM    345  NE  ARG A  25       1.709  -8.644   1.161  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       2.450  -9.683   1.527  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       3.311  -9.599   2.517  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       2.342 -10.830   0.899  1.00  0.00           N  
ATOM    349  H   ARG A  25      -2.847  -5.646   1.830  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.480  -8.030   0.977  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -0.945  -5.706   2.722  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.176  -7.095   3.317  1.00  0.00           H  
ATOM    353  HG2 ARG A  25       0.197  -6.651   0.364  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.822  -5.400   1.413  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.658  -6.785   1.284  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.911  -7.309   2.792  1.00  0.00           H  
ATOM    357  HE  ARG A  25       1.067  -8.799   0.401  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       3.394  -8.707   2.987  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       3.904 -10.366   2.774  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       1.746 -10.928   0.088  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       2.838 -11.630   1.238  1.00  0.00           H  
ATOM    362  N   HIS A  26      -2.951  -8.261   3.893  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.375  -9.202   4.913  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.439 -10.137   4.355  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.237 -11.344   4.388  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.873  -8.479   6.165  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -3.908  -9.419   7.350  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -2.801  -9.925   7.992  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -5.017  -9.933   7.956  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.243 -10.737   8.974  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -4.582 -10.765   8.994  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.294  -7.302   3.923  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.517  -9.819   5.192  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.200  -7.653   6.394  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.868  -8.071   5.987  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.044  -9.747   7.678  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.609 -11.279   9.662  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.517  -9.596   3.772  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.534 -10.349   3.047  1.00  0.00           C  
ATOM    380  C   TYR A  27      -5.902 -11.337   2.079  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.340 -12.469   2.064  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.501  -9.426   2.285  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -8.848  -9.253   2.956  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.801 -10.286   2.876  1.00  0.00           C  
ATOM    385  CD2 TYR A  27      -9.159  -8.063   3.634  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -11.071 -10.126   3.459  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -10.428  -7.894   4.217  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.389  -8.924   4.125  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -12.624  -8.766   4.669  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.601  -8.579   3.779  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.106 -10.938   3.768  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.043  -8.460   2.110  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.696  -9.855   1.299  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -9.563 -11.211   2.361  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -8.420  -7.270   3.708  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.812 -10.908   3.402  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -10.656  -6.972   4.732  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -12.678  -7.999   5.232  1.00  0.00           H  
ATOM    399  N   ILE A  28      -4.864 -10.950   1.319  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.164 -11.894   0.442  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.615 -13.077   1.238  1.00  0.00           C  
ATOM    402  O   ILE A  28      -4.009 -14.206   0.954  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.136 -11.162  -0.462  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -3.458 -11.405  -1.953  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -1.650 -11.433  -0.173  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.088 -10.194  -2.822  1.00  0.00           C  
ATOM    407  H   ILE A  28      -4.573  -9.982   1.341  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -4.933 -12.312  -0.199  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -3.276 -10.104  -0.285  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -4.529 -11.568  -2.084  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.420 -12.494  -0.272  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.031 -10.868  -0.868  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.401 -11.093   0.832  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -3.568 -10.287  -3.795  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -3.441  -9.277  -2.353  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -2.009 -10.142  -2.956  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.783 -12.827   2.258  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.126 -13.854   3.076  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.117 -14.681   3.923  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.843 -15.832   4.276  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.079 -13.180   3.977  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.329 -13.748   3.851  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.600 -14.789   3.279  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       1.299 -13.037   4.391  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.594 -11.857   2.464  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.627 -14.547   2.394  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.027 -12.114   3.749  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.385 -13.269   5.020  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       1.102 -12.176   4.879  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       2.206 -13.464   4.366  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.269 -14.092   4.256  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.369 -14.754   4.952  1.00  0.00           C  
ATOM    433  C   LEU A  30      -6.183 -15.624   3.997  1.00  0.00           C  
ATOM    434  O   LEU A  30      -6.319 -16.821   4.236  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.262 -13.703   5.654  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -6.028 -13.590   7.173  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -7.120 -12.701   7.770  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -6.075 -14.963   7.867  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.363 -13.108   4.014  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.932 -15.425   5.687  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.116 -12.721   5.208  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.307 -13.958   5.492  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -5.056 -13.136   7.357  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -7.137 -11.745   7.253  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -8.092 -13.175   7.674  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -6.905 -12.528   8.826  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -6.700 -15.652   7.301  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -5.064 -15.367   7.933  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -6.471 -14.869   8.878  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.695 -15.041   2.908  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -7.448 -15.722   1.857  1.00  0.00           C  
ATOM    452  C   ILE A  31      -6.615 -16.868   1.282  1.00  0.00           C  
ATOM    453  O   ILE A  31      -7.146 -17.954   1.129  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.875 -14.737   0.745  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.924 -13.706   1.234  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -8.391 -15.451  -0.514  1.00  0.00           C  
ATOM    457  CD1 ILE A  31     -10.385 -14.168   1.234  1.00  0.00           C  
ATOM    458  H   ILE A  31      -6.480 -14.054   2.755  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -8.343 -16.157   2.301  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.985 -14.194   0.431  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.853 -12.820   0.600  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -7.601 -16.049  -0.964  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -9.233 -16.082  -0.259  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -8.703 -14.681  -1.221  1.00  0.00           H  
ATOM    465 HD11 ILE A  31     -10.997 -13.444   1.767  1.00  0.00           H  
ATOM    466 HD12 ILE A  31     -10.753 -14.243   0.209  1.00  0.00           H  
ATOM    467 HD13 ILE A  31     -10.474 -15.145   1.724  1.00  0.00           H  
ATOM    468  N   THR A  32      -5.321 -16.663   0.992  1.00  0.00           N  
ATOM    469  CA  THR A  32      -4.432 -17.730   0.512  1.00  0.00           C  
ATOM    470  C   THR A  32      -4.560 -18.981   1.368  1.00  0.00           C  
ATOM    471  O   THR A  32      -4.781 -20.052   0.827  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.955 -17.305   0.448  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -2.546 -16.635   1.613  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -2.673 -16.366  -0.731  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.912 -15.739   1.123  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.748 -18.008  -0.493  1.00  0.00           H  
ATOM    477  HB  THR A  32      -2.329 -18.193   0.341  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -2.511 -17.216   2.380  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -1.908 -15.640  -0.456  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -2.326 -16.954  -1.579  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -3.578 -15.830  -1.013  1.00  0.00           H  
ATOM    482  N   ARG A  33      -4.516 -18.857   2.699  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -4.681 -19.992   3.607  1.00  0.00           C  
ATOM    484  C   ARG A  33      -6.147 -20.268   3.986  1.00  0.00           C  
ATOM    485  O   ARG A  33      -6.400 -20.843   5.044  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -3.772 -19.783   4.826  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -3.371 -21.134   5.446  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -3.732 -21.240   6.931  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -2.626 -21.838   7.695  1.00  0.00           N  
ATOM    490  CZ  ARG A  33      -2.699 -22.380   8.903  1.00  0.00           C  
ATOM    491  NH1 ARG A  33      -3.835 -22.448   9.555  1.00  0.00           N  
ATOM    492  NH2 ARG A  33      -1.609 -22.831   9.476  1.00  0.00           N  
ATOM    493  H   ARG A  33      -4.447 -17.921   3.099  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -4.340 -20.886   3.078  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -2.856 -19.278   4.516  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -4.278 -19.139   5.545  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -3.858 -21.957   4.925  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -2.296 -21.258   5.308  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -3.940 -20.253   7.340  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -4.637 -21.845   7.017  1.00  0.00           H  
ATOM    501  HE  ARG A  33      -1.717 -21.804   7.268  1.00  0.00           H  
ATOM    502 HH11 ARG A  33      -4.658 -22.117   9.080  1.00  0.00           H  
ATOM    503 HH12 ARG A  33      -3.907 -22.901  10.447  1.00  0.00           H  
ATOM    504 HH21 ARG A  33      -0.723 -22.769   9.004  1.00  0.00           H  
ATOM    505 HH22 ARG A  33      -1.666 -23.268  10.375  1.00  0.00           H  
ATOM    506  N   GLN A  34      -7.107 -19.861   3.146  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -8.550 -19.969   3.393  1.00  0.00           C  
ATOM    508  C   GLN A  34      -9.406 -19.820   2.115  1.00  0.00           C  
ATOM    509  O   GLN A  34     -10.489 -19.225   2.129  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -8.950 -18.934   4.463  1.00  0.00           C  
ATOM    511  CG  GLN A  34     -10.129 -19.445   5.309  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -9.791 -19.405   6.794  1.00  0.00           C  
ATOM    513  OE1 GLN A  34      -9.253 -20.327   7.377  1.00  0.00           O  
ATOM    514  NE2 GLN A  34     -10.066 -18.299   7.456  1.00  0.00           N  
ATOM    515  H   GLN A  34      -6.811 -19.369   2.305  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -8.726 -20.975   3.782  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -8.105 -18.747   5.125  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -9.207 -17.989   3.995  1.00  0.00           H  
ATOM    519  HG2 GLN A  34     -11.007 -18.831   5.111  1.00  0.00           H  
ATOM    520  HG3 GLN A  34     -10.384 -20.479   5.049  1.00  0.00           H  
ATOM    521 HE21 GLN A  34     -10.495 -17.511   7.006  1.00  0.00           H  
ATOM    522 HE22 GLN A  34      -9.781 -18.325   8.418  1.00  0.00           H  
ATOM    523  N   ARG A  35      -8.924 -20.359   0.988  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -9.597 -20.348  -0.316  1.00  0.00           C  
ATOM    525  C   ARG A  35      -9.365 -21.681  -1.023  1.00  0.00           C  
ATOM    526  O   ARG A  35      -8.829 -22.603  -0.414  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -9.090 -19.146  -1.139  1.00  0.00           C  
ATOM    528  CG  ARG A  35     -10.148 -18.554  -2.081  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -9.629 -18.400  -3.515  1.00  0.00           C  
ATOM    530  NE  ARG A  35     -10.400 -17.369  -4.245  1.00  0.00           N  
ATOM    531  CZ  ARG A  35     -10.173 -16.059  -4.226  1.00  0.00           C  
ATOM    532  NH1 ARG A  35      -9.157 -15.547  -3.584  1.00  0.00           N  
ATOM    533  NH2 ARG A  35     -10.975 -15.214  -4.829  1.00  0.00           N  
ATOM    534  H   ARG A  35      -8.067 -20.895   1.046  1.00  0.00           H  
ATOM    535  HA  ARG A  35     -10.666 -20.234  -0.137  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -8.826 -18.347  -0.463  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -8.183 -19.426  -1.677  1.00  0.00           H  
ATOM    538  HG2 ARG A  35     -11.046 -19.174  -2.095  1.00  0.00           H  
ATOM    539  HG3 ARG A  35     -10.433 -17.576  -1.690  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -8.571 -18.120  -3.500  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -9.705 -19.357  -4.020  1.00  0.00           H  
ATOM    542  HE  ARG A  35     -11.226 -17.684  -4.729  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -8.546 -16.159  -3.080  1.00  0.00           H  
ATOM    544 HH12 ARG A  35      -9.021 -14.543  -3.563  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -11.714 -15.557  -5.415  1.00  0.00           H  
ATOM    546 HH22 ARG A  35     -10.813 -14.217  -4.729  1.00  0.00           H  
ATOM    547  N   TYR A  36      -9.794 -21.784  -2.287  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -9.571 -22.910  -3.205  1.00  0.00           C  
ATOM    549  C   TYR A  36      -9.934 -24.316  -2.634  1.00  0.00           C  
ATOM    550  O   TYR A  36      -9.560 -25.355  -3.164  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -8.164 -22.798  -3.838  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -6.997 -23.172  -2.939  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -6.390 -22.212  -2.111  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -6.538 -24.508  -2.906  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -5.400 -22.595  -1.192  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -5.538 -24.895  -1.993  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -4.994 -23.946  -1.106  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -4.094 -24.313  -0.154  1.00  0.00           O  
ATOM    559  H   TYR A  36     -10.244 -20.968  -2.663  1.00  0.00           H  
ATOM    560  HA  TYR A  36     -10.272 -22.768  -4.027  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -8.135 -23.438  -4.722  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -8.020 -21.772  -4.186  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -6.711 -21.177  -2.130  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -6.982 -25.243  -3.562  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -4.960 -21.900  -0.515  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -5.212 -25.921  -1.965  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -4.047 -25.254  -0.050  1.00  0.00           H  
HETATM  568  N   NH2 A  37     -10.718 -24.377  -1.570  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37     -10.954 -23.526  -1.104  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37     -10.768 -25.272  -1.096  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1     -19.207  26.783  -3.846  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -19.161  26.673  -5.327  1.00  0.00           C  
ATOM      3  C   TYR A   1     -18.980  28.066  -5.936  1.00  0.00           C  
ATOM      4  O   TYR A   1     -19.975  28.710  -6.263  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -20.411  25.969  -5.867  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -20.476  24.492  -5.529  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -19.904  23.549  -6.411  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -21.110  24.056  -4.344  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -19.981  22.173  -6.123  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -21.185  22.680  -4.057  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -20.636  21.736  -4.951  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -20.773  20.409  -4.692  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -18.272  26.782  -3.469  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -19.676  27.642  -3.592  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -19.720  26.000  -3.469  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -18.297  26.062  -5.600  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -21.304  26.463  -5.481  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -20.426  26.068  -6.950  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -19.408  23.871  -7.312  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -21.567  24.758  -3.664  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -19.542  21.455  -6.795  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -21.669  22.322  -3.161  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -20.308  19.871  -5.334  1.00  0.00           H  
ATOM     24  N   PRO A   2     -17.739  28.574  -6.025  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -17.426  29.842  -6.671  1.00  0.00           C  
ATOM     26  C   PRO A   2     -17.446  29.702  -8.198  1.00  0.00           C  
ATOM     27  O   PRO A   2     -18.245  30.358  -8.867  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -16.053  30.259  -6.137  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -15.398  28.969  -5.635  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -16.532  27.950  -5.498  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -18.160  30.598  -6.393  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -15.445  30.742  -6.905  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -16.191  30.942  -5.295  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -14.664  28.610  -6.358  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -14.919  29.136  -4.668  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -16.303  27.060  -6.082  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -16.654  27.683  -4.450  1.00  0.00           H  
ATOM     38  N   SER A   3     -16.577  28.847  -8.755  1.00  0.00           N  
ATOM     39  CA  SER A   3     -16.511  28.589 -10.198  1.00  0.00           C  
ATOM     40  C   SER A   3     -15.761  27.296 -10.507  1.00  0.00           C  
ATOM     41  O   SER A   3     -16.307  26.413 -11.168  1.00  0.00           O  
ATOM     42  CB  SER A   3     -15.835  29.766 -10.920  1.00  0.00           C  
ATOM     43  OG  SER A   3     -16.052  29.681 -12.313  1.00  0.00           O  
ATOM     44  H   SER A   3     -16.024  28.279  -8.129  1.00  0.00           H  
ATOM     45  HA  SER A   3     -17.532  28.483 -10.578  1.00  0.00           H  
ATOM     46  HB2 SER A   3     -16.237  30.708 -10.543  1.00  0.00           H  
ATOM     47  HB3 SER A   3     -14.761  29.755 -10.727  1.00  0.00           H  
ATOM     48  HG  SER A   3     -16.902  29.270 -12.470  1.00  0.00           H  
ATOM     49  N   LYS A   4     -14.515  27.189 -10.017  1.00  0.00           N  
ATOM     50  CA  LYS A   4     -13.684  25.993 -10.157  1.00  0.00           C  
ATOM     51  C   LYS A   4     -14.304  24.791  -9.416  1.00  0.00           C  
ATOM     52  O   LYS A   4     -15.085  24.978  -8.482  1.00  0.00           O  
ATOM     53  CB  LYS A   4     -12.242  26.308  -9.697  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -11.437  26.854 -10.895  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -10.143  27.606 -10.528  1.00  0.00           C  
ATOM     56  CE  LYS A   4      -8.883  26.738 -10.648  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      -8.642  25.922  -9.437  1.00  0.00           N  
ATOM     58  H   LYS A   4     -14.159  27.953  -9.466  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -13.678  25.740 -11.221  1.00  0.00           H  
ATOM     60  HB2 LYS A   4     -12.269  27.041  -8.894  1.00  0.00           H  
ATOM     61  HB3 LYS A   4     -11.755  25.406  -9.321  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -11.204  26.027 -11.570  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -12.070  27.549 -11.442  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -10.033  28.424 -11.239  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -10.219  28.051  -9.534  1.00  0.00           H  
ATOM     66  HE2 LYS A   4      -8.987  26.096 -11.524  1.00  0.00           H  
ATOM     67  HE3 LYS A   4      -8.019  27.390 -10.820  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      -8.073  25.119  -9.672  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      -8.142  26.468  -8.739  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4      -9.517  25.606  -9.045  1.00  0.00           H  
ATOM     71  N   PRO A   5     -13.967  23.553  -9.824  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -14.430  22.343  -9.155  1.00  0.00           C  
ATOM     73  C   PRO A   5     -13.664  22.121  -7.841  1.00  0.00           C  
ATOM     74  O   PRO A   5     -12.715  21.341  -7.777  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -14.265  21.222 -10.190  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -13.182  21.715 -11.152  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -13.128  23.230 -10.969  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -15.490  22.436  -8.916  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -13.994  20.270  -9.738  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -15.203  21.109 -10.739  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -12.218  21.276 -10.891  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -13.443  21.468 -12.182  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -12.099  23.537 -10.783  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -13.510  23.717 -11.869  1.00  0.00           H  
ATOM     85  N   ASP A   6     -14.092  22.822  -6.790  1.00  0.00           N  
ATOM     86  CA  ASP A   6     -13.598  22.665  -5.419  1.00  0.00           C  
ATOM     87  C   ASP A   6     -14.689  22.078  -4.518  1.00  0.00           C  
ATOM     88  O   ASP A   6     -15.852  22.472  -4.599  1.00  0.00           O  
ATOM     89  CB  ASP A   6     -13.047  23.995  -4.877  1.00  0.00           C  
ATOM     90  CG  ASP A   6     -14.088  25.106  -4.686  1.00  0.00           C  
ATOM     91  OD1 ASP A   6     -14.654  25.220  -3.573  1.00  0.00           O  
ATOM     92  OD2 ASP A   6     -14.263  25.889  -5.651  1.00  0.00           O  
ATOM     93  H   ASP A   6     -14.835  23.499  -6.935  1.00  0.00           H  
ATOM     94  HA  ASP A   6     -12.768  21.959  -5.433  1.00  0.00           H  
ATOM     95  HB2 ASP A   6     -12.571  23.798  -3.915  1.00  0.00           H  
ATOM     96  HB3 ASP A   6     -12.270  24.350  -5.555  1.00  0.00           H  
ATOM     97  N   ASN A   7     -14.307  21.121  -3.666  1.00  0.00           N  
ATOM     98  CA  ASN A   7     -15.189  20.500  -2.683  1.00  0.00           C  
ATOM     99  C   ASN A   7     -14.394  20.222  -1.392  1.00  0.00           C  
ATOM    100  O   ASN A   7     -13.168  20.083  -1.453  1.00  0.00           O  
ATOM    101  CB  ASN A   7     -15.780  19.190  -3.251  1.00  0.00           C  
ATOM    102  CG  ASN A   7     -16.449  19.341  -4.608  1.00  0.00           C  
ATOM    103  OD1 ASN A   7     -17.545  19.865  -4.755  1.00  0.00           O  
ATOM    104  ND2 ASN A   7     -15.829  18.827  -5.651  1.00  0.00           N  
ATOM    105  H   ASN A   7     -13.331  20.863  -3.600  1.00  0.00           H  
ATOM    106  HA  ASN A   7     -15.997  21.196  -2.459  1.00  0.00           H  
ATOM    107  HB2 ASN A   7     -14.991  18.442  -3.323  1.00  0.00           H  
ATOM    108  HB3 ASN A   7     -16.532  18.808  -2.562  1.00  0.00           H  
ATOM    109 HD21 ASN A   7     -14.964  18.317  -5.552  1.00  0.00           H  
ATOM    110 HD22 ASN A   7     -16.269  19.023  -6.530  1.00  0.00           H  
ATOM    111  N   PRO A   8     -15.057  20.113  -0.221  1.00  0.00           N  
ATOM    112  CA  PRO A   8     -14.419  19.687   1.000  1.00  0.00           C  
ATOM    113  C   PRO A   8     -14.111  18.182   0.972  1.00  0.00           C  
ATOM    114  O   PRO A   8     -14.880  17.387   0.456  1.00  0.00           O  
ATOM    115  CB  PRO A   8     -15.391  20.056   2.128  1.00  0.00           C  
ATOM    116  CG  PRO A   8     -16.761  20.168   1.464  1.00  0.00           C  
ATOM    117  CD  PRO A   8     -16.489  20.299  -0.035  1.00  0.00           C  
ATOM    118  HA  PRO A   8     -13.483  20.236   1.148  1.00  0.00           H  
ATOM    119  HB2 PRO A   8     -15.403  19.307   2.915  1.00  0.00           H  
ATOM    120  HB3 PRO A   8     -15.112  21.027   2.536  1.00  0.00           H  
ATOM    121  HG2 PRO A   8     -17.344  19.267   1.655  1.00  0.00           H  
ATOM    122  HG3 PRO A   8     -17.292  21.046   1.834  1.00  0.00           H  
ATOM    123  HD2 PRO A   8     -17.041  19.524  -0.562  1.00  0.00           H  
ATOM    124  HD3 PRO A   8     -16.791  21.285  -0.386  1.00  0.00           H  
ATOM    125  N   GLY A   9     -12.986  17.800   1.588  1.00  0.00           N  
ATOM    126  CA  GLY A   9     -12.532  16.417   1.678  1.00  0.00           C  
ATOM    127  C   GLY A   9     -11.363  16.318   2.653  1.00  0.00           C  
ATOM    128  O   GLY A   9     -11.570  15.901   3.786  1.00  0.00           O  
ATOM    129  H   GLY A   9     -12.418  18.507   2.021  1.00  0.00           H  
ATOM    130  HA2 GLY A   9     -13.339  15.787   2.055  1.00  0.00           H  
ATOM    131  HA3 GLY A   9     -12.227  16.050   0.699  1.00  0.00           H  
ATOM    132  N   GLU A  10     -10.183  16.797   2.230  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -8.910  16.716   2.971  1.00  0.00           C  
ATOM    134  C   GLU A  10      -8.497  15.269   3.289  1.00  0.00           C  
ATOM    135  O   GLU A  10      -8.885  14.679   4.299  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -8.893  17.617   4.223  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -8.404  19.039   3.912  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -8.385  19.940   5.164  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -9.486  20.417   5.525  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -7.272  20.188   5.708  1.00  0.00           O  
ATOM    141  H   GLU A  10     -10.152  17.145   1.287  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -8.138  17.104   2.306  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -9.883  17.655   4.673  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.205  17.187   4.950  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -7.395  18.978   3.498  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -9.056  19.475   3.147  1.00  0.00           H  
ATOM    147  N   ASP A  11      -7.631  14.727   2.432  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -7.086  13.379   2.557  1.00  0.00           C  
ATOM    149  C   ASP A  11      -5.566  13.465   2.535  1.00  0.00           C  
ATOM    150  O   ASP A  11      -4.945  13.193   3.554  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -7.628  12.457   1.456  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -9.148  12.307   1.523  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -9.616  11.510   2.364  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -9.814  12.988   0.706  1.00  0.00           O  
ATOM    155  H   ASP A  11      -7.296  15.302   1.677  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -7.368  12.951   3.527  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -7.350  12.854   0.478  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -7.162  11.474   1.567  1.00  0.00           H  
ATOM    159  N   ALA A  12      -4.994  13.919   1.411  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -3.563  13.918   1.090  1.00  0.00           C  
ATOM    161  C   ALA A  12      -3.001  12.486   0.901  1.00  0.00           C  
ATOM    162  O   ALA A  12      -3.556  11.506   1.411  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -2.788  14.781   2.097  1.00  0.00           C  
ATOM    164  H   ALA A  12      -5.629  14.079   0.653  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -3.477  14.414   0.120  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -1.732  14.840   1.836  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -3.199  15.790   2.125  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -2.840  14.353   3.105  1.00  0.00           H  
ATOM    169  N   PRO A  13      -1.903  12.316   0.141  1.00  0.00           N  
ATOM    170  CA  PRO A  13      -1.267  11.016   0.005  1.00  0.00           C  
ATOM    171  C   PRO A  13      -0.526  10.662   1.300  1.00  0.00           C  
ATOM    172  O   PRO A  13       0.087  11.527   1.919  1.00  0.00           O  
ATOM    173  CB  PRO A  13      -0.325  11.130  -1.194  1.00  0.00           C  
ATOM    174  CG  PRO A  13      -0.065  12.628  -1.369  1.00  0.00           C  
ATOM    175  CD  PRO A  13      -1.166  13.342  -0.584  1.00  0.00           C  
ATOM    176  HA  PRO A  13      -2.019  10.254  -0.202  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       0.607  10.586  -1.027  1.00  0.00           H  
ATOM    178  HB3 PRO A  13      -0.828  10.745  -2.080  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       0.912  12.890  -0.950  1.00  0.00           H  
ATOM    180  HG3 PRO A  13      -0.110  12.902  -2.419  1.00  0.00           H  
ATOM    181  HD2 PRO A  13      -0.703  14.037   0.118  1.00  0.00           H  
ATOM    182  HD3 PRO A  13      -1.822  13.880  -1.261  1.00  0.00           H  
ATOM    183  N   ALA A  14      -0.562   9.372   1.666  1.00  0.00           N  
ATOM    184  CA  ALA A  14       0.077   8.782   2.857  1.00  0.00           C  
ATOM    185  C   ALA A  14      -0.745   8.940   4.151  1.00  0.00           C  
ATOM    186  O   ALA A  14      -0.226   8.687   5.237  1.00  0.00           O  
ATOM    187  CB  ALA A  14       1.543   9.234   2.985  1.00  0.00           C  
ATOM    188  H   ALA A  14      -1.121   8.764   1.095  1.00  0.00           H  
ATOM    189  HA  ALA A  14       0.107   7.707   2.674  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       1.613  10.083   3.676  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       2.145   8.417   3.384  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       1.946   9.535   2.017  1.00  0.00           H  
ATOM    193  N   GLU A  15      -2.039   9.274   4.030  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -2.932   9.592   5.157  1.00  0.00           C  
ATOM    195  C   GLU A  15      -4.078   8.580   5.353  1.00  0.00           C  
ATOM    196  O   GLU A  15      -4.836   8.688   6.311  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -3.478  11.017   4.943  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -3.126  11.990   6.085  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -1.625  12.302   6.134  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -1.183  13.219   5.403  1.00  0.00           O  
ATOM    201  OE2 GLU A  15      -0.939  11.624   6.932  1.00  0.00           O  
ATOM    202  H   GLU A  15      -2.374   9.526   3.113  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -2.362   9.560   6.073  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -3.088  11.431   4.012  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -4.561  10.969   4.842  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -3.681  12.918   5.938  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -3.457  11.560   7.034  1.00  0.00           H  
ATOM    208  N   ASP A  16      -4.164   7.589   4.463  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -5.165   6.509   4.419  1.00  0.00           C  
ATOM    210  C   ASP A  16      -4.741   5.399   3.442  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.856   4.212   3.744  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -6.538   7.076   4.012  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -7.482   7.226   5.219  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -7.726   6.188   5.874  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -7.961   8.355   5.474  1.00  0.00           O  
ATOM    216  H   ASP A  16      -3.384   7.594   3.834  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -5.248   6.057   5.409  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -6.412   8.033   3.501  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -6.998   6.395   3.299  1.00  0.00           H  
ATOM    220  N   LEU A  17      -4.189   5.772   2.274  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -3.699   4.823   1.264  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.681   3.834   1.849  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.714   2.654   1.499  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -3.116   5.606   0.075  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.630   4.782  -1.144  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -1.320   4.005  -0.892  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -3.729   3.870  -1.707  1.00  0.00           C  
ATOM    228  H   LEU A  17      -4.205   6.758   2.056  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.553   4.236   0.925  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -3.891   6.284  -0.287  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -2.289   6.228   0.425  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -2.397   5.517  -1.910  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -0.756   4.456  -0.079  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -1.520   2.964  -0.642  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -0.703   4.023  -1.788  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -4.714   4.220  -1.396  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -3.694   3.888  -2.799  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -3.606   2.843  -1.362  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.840   4.294   2.789  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.866   3.529   3.578  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.517   2.501   4.539  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.018   2.227   5.634  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.078   4.524   4.287  1.00  0.00           C  
ATOM    244  H   ALA A  18      -1.978   5.255   3.056  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.266   2.950   2.875  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -0.009   4.453   5.371  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       1.107   4.295   4.009  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -0.136   5.553   4.005  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.648   1.939   4.128  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.447   0.955   4.825  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.279   0.119   3.855  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.374  -1.081   4.059  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.355   1.667   5.831  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -4.681   0.743   7.015  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -4.804   1.502   8.334  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -5.419   2.550   8.454  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -4.193   0.994   9.393  1.00  0.00           N  
ATOM    258  H   GLN A  19      -2.935   2.193   3.189  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -2.761   0.296   5.359  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -3.842   2.558   6.188  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.271   1.989   5.341  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -5.601   0.200   6.816  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -3.880   0.009   7.135  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -3.664   0.142   9.342  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -4.249   1.567  10.212  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.804   0.708   2.777  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.583   0.001   1.758  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.791  -1.166   1.163  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.214  -2.319   1.231  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -6.008   0.993   0.661  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -6.867   0.391  -0.444  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.042  -0.318  -0.119  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -6.491   0.537  -1.793  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -8.828  -0.891  -1.125  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -7.281  -0.025  -2.809  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -8.447  -0.748  -2.476  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -9.183  -1.333  -3.451  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.663   1.703   2.675  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.471  -0.414   2.234  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -6.556   1.819   1.116  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.109   1.416   0.212  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.335  -0.433   0.917  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -5.594   1.080  -2.056  1.00  0.00           H  
ATOM    284  HE1 TYR A  20      -9.720  -1.440  -0.865  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -7.000   0.078  -3.840  1.00  0.00           H  
ATOM    286  HH  TYR A  20      -9.827  -1.930  -3.072  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.589  -0.865   0.656  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.679  -1.876   0.127  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.265  -2.912   1.186  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.017  -4.060   0.827  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.454  -1.175  -0.474  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.301   0.104   0.718  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.191  -2.418  -0.676  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -1.761  -0.581  -1.344  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.991  -0.526   0.261  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.729  -1.922  -0.803  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.228  -2.525   2.470  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -1.912  -3.381   3.614  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.072  -4.316   3.970  1.00  0.00           C  
ATOM    300  O   ALA A  22      -2.844  -5.513   4.094  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.521  -2.519   4.818  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.587  -1.606   2.673  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.059  -4.013   3.357  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -0.447  -2.599   4.990  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -1.765  -1.474   4.649  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -2.041  -2.859   5.719  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.300  -3.802   4.102  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.510  -4.587   4.335  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.636  -5.650   3.245  1.00  0.00           C  
ATOM    310  O   ASP A  23      -5.788  -6.832   3.542  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.757  -3.674   4.338  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.749  -3.984   5.464  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -7.776  -5.145   5.934  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -8.496  -3.048   5.822  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.412  -2.793   4.027  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.423  -5.088   5.292  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.451  -2.632   4.424  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.292  -3.771   3.385  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.481  -5.241   1.971  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.520  -6.175   0.850  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.364  -7.182   0.911  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.591  -8.365   0.671  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.581  -5.418  -0.486  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.849  -4.549  -0.714  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -7.122  -4.344  -2.209  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.117  -5.082  -0.031  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.324  -4.247   1.806  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.425  -6.775   0.941  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.701  -4.778  -0.578  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.530  -6.170  -1.277  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -6.667  -3.565  -0.286  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -6.384  -4.864  -2.821  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -8.107  -4.716  -2.469  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.067  -3.281  -2.437  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.315  -6.108  -0.353  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.006  -5.047   1.050  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.968  -4.453  -0.291  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.156  -6.760   1.311  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -2.008  -7.647   1.572  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.258  -8.633   2.713  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.809  -9.773   2.626  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.757  -6.802   1.880  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.250  -6.732   0.718  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.477  -7.614   0.998  1.00  0.00           C  
ATOM    345  NE  ARG A  25       1.246  -9.024   0.632  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       1.947 -10.072   1.044  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       2.882  -9.949   1.957  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       1.734 -11.261   0.534  1.00  0.00           N  
ATOM    349  H   ARG A  25      -3.048  -5.769   1.510  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.841  -8.252   0.682  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -1.054  -5.793   2.131  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.268  -7.162   2.784  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.215  -7.012  -0.219  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.591  -5.701   0.624  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.319  -7.229   0.423  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.737  -7.533   2.055  1.00  0.00           H  
ATOM    357  HE  ARG A  25       0.535  -9.203  -0.064  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       3.012  -9.041   2.356  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       3.441 -10.728   2.243  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       1.027 -11.402  -0.165  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       2.295 -12.036   0.840  1.00  0.00           H  
ATOM    362  N   HIS A  26      -2.956  -8.213   3.770  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.310  -9.032   4.922  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.386 -10.052   4.538  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.191 -11.249   4.742  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.771  -8.130   6.073  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -3.925  -8.892   7.364  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -2.942  -9.069   8.315  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -5.041  -9.556   7.794  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.460  -9.839   9.288  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -4.730 -10.162   9.013  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.238  -7.234   3.773  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.427  -9.576   5.243  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.035  -7.341   6.231  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.719  -7.659   5.826  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.986  -9.608   7.268  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.941 -10.155  10.177  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.487  -9.587   3.932  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.554 -10.424   3.398  1.00  0.00           C  
ATOM    380  C   TYR A  27      -5.997 -11.488   2.459  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.265 -12.666   2.654  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.602  -9.577   2.652  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -9.012  -9.775   3.154  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.422  -9.134   4.340  1.00  0.00           C  
ATOM    385  CD2 TYR A  27      -9.917 -10.572   2.424  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -10.752  -9.258   4.782  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -11.246 -10.698   2.865  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.673 -10.031   4.027  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -12.971 -10.109   4.420  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.573  -8.577   3.823  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.040 -10.934   4.231  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.363  -8.521   2.747  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.574  -9.804   1.588  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -8.718  -8.532   4.901  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -9.598 -11.071   1.518  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.061  -8.760   5.684  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -11.959 -11.287   2.298  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.157  -9.483   5.121  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.190 -11.104   1.459  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.563 -12.078   0.563  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.749 -13.108   1.341  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.874 -14.289   1.066  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.744 -11.380  -0.545  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -4.191 -11.867  -1.938  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.211 -11.496  -0.394  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.774 -10.895  -3.055  1.00  0.00           C  
ATOM    407  H   ILE A  28      -5.025 -10.110   1.314  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.384 -12.624   0.088  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -3.982 -10.330  -0.487  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -5.280 -11.950  -1.969  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.707 -10.972  -1.203  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.904 -11.037   0.536  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.901 -12.542  -0.409  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -3.199 -11.429  -3.802  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -4.663 -10.460  -3.504  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -3.166 -10.078  -2.663  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.949 -12.683   2.322  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.168 -13.593   3.168  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.059 -14.522   4.006  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.662 -15.643   4.305  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.221 -12.791   4.076  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.258 -13.007   3.781  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.694 -13.985   3.192  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       1.093 -12.074   4.188  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.883 -11.678   2.452  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.586 -14.235   2.507  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.438 -11.731   4.004  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.397 -13.066   5.116  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.772 -11.238   4.651  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       2.064 -12.306   4.091  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.264 -14.080   4.371  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.261 -14.886   5.067  1.00  0.00           C  
ATOM    433  C   LEU A  30      -5.936 -15.883   4.127  1.00  0.00           C  
ATOM    434  O   LEU A  30      -5.980 -17.074   4.429  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.287 -13.949   5.738  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -5.943 -13.657   7.204  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -6.841 -12.536   7.725  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -6.161 -14.893   8.091  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.498 -13.120   4.132  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.747 -15.476   5.821  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.322 -13.006   5.190  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.282 -14.388   5.692  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -4.902 -13.338   7.274  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -6.495 -12.219   8.706  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -6.799 -11.686   7.045  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -7.873 -12.874   7.804  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -5.889 -14.658   9.117  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -7.213 -15.192   8.047  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -5.551 -15.727   7.750  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.433 -15.400   2.983  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -7.101 -16.199   1.959  1.00  0.00           C  
ATOM    452  C   ILE A  31      -6.110 -17.196   1.370  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.408 -18.376   1.338  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.760 -15.288   0.904  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -9.143 -14.758   1.359  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -7.990 -16.027  -0.430  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -9.244 -14.214   2.791  1.00  0.00           C  
ATOM    458  H   ILE A  31      -6.335 -14.399   2.834  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.885 -16.792   2.434  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -7.102 -14.440   0.701  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -9.877 -15.561   1.266  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -8.519 -16.960  -0.241  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -8.594 -15.419  -1.110  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -7.041 -16.242  -0.924  1.00  0.00           H  
ATOM    465 HD11 ILE A  31      -8.538 -13.403   2.941  1.00  0.00           H  
ATOM    466 HD12 ILE A  31     -10.250 -13.827   2.957  1.00  0.00           H  
ATOM    467 HD13 ILE A  31      -9.056 -15.007   3.509  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.906 -16.783   0.970  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.881 -17.706   0.475  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.601 -18.826   1.475  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.431 -19.968   1.075  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.597 -16.965   0.066  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.971 -17.683  -0.965  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -1.568 -16.766   1.188  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.690 -15.792   1.032  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.290 -18.170  -0.430  1.00  0.00           H  
ATOM    477  HB  THR A  32      -2.874 -15.989  -0.318  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -1.845 -18.590  -0.667  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -2.074 -16.465   2.095  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -1.020 -17.688   1.371  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -0.871 -15.979   0.903  1.00  0.00           H  
ATOM    482  N   ARG A  33      -3.638 -18.534   2.784  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -3.469 -19.538   3.832  1.00  0.00           C  
ATOM    484  C   ARG A  33      -4.727 -20.374   4.121  1.00  0.00           C  
ATOM    485  O   ARG A  33      -4.723 -21.173   5.055  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -2.941 -18.848   5.098  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -1.996 -19.760   5.891  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -1.936 -19.340   7.362  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -2.810 -20.201   8.179  1.00  0.00           N  
ATOM    490  CZ  ARG A  33      -3.278 -19.950   9.399  1.00  0.00           C  
ATOM    491  NH1 ARG A  33      -3.056 -18.801   9.994  1.00  0.00           N  
ATOM    492  NH2 ARG A  33      -3.979 -20.855  10.040  1.00  0.00           N  
ATOM    493  H   ARG A  33      -3.806 -17.568   3.042  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -2.727 -20.247   3.473  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -2.357 -17.974   4.818  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -3.785 -18.519   5.707  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -2.313 -20.801   5.821  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -1.003 -19.686   5.449  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -0.906 -19.433   7.708  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -2.235 -18.292   7.448  1.00  0.00           H  
ATOM    501  HE  ARG A  33      -3.112 -21.056   7.748  1.00  0.00           H  
ATOM    502 HH11 ARG A  33      -2.560 -18.100   9.471  1.00  0.00           H  
ATOM    503 HH12 ARG A  33      -3.480 -18.584  10.875  1.00  0.00           H  
ATOM    504 HH21 ARG A  33      -4.175 -21.748   9.615  1.00  0.00           H  
ATOM    505 HH22 ARG A  33      -4.332 -20.663  10.955  1.00  0.00           H  
ATOM    506  N   GLN A  34      -5.786 -20.186   3.325  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -7.093 -20.838   3.424  1.00  0.00           C  
ATOM    508  C   GLN A  34      -7.903 -20.731   2.110  1.00  0.00           C  
ATOM    509  O   GLN A  34      -9.046 -20.275   2.095  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -7.853 -20.243   4.628  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -9.081 -21.072   5.046  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -8.782 -22.564   5.197  1.00  0.00           C  
ATOM    513  OE1 GLN A  34      -7.804 -22.985   5.803  1.00  0.00           O  
ATOM    514  NE2 GLN A  34      -9.589 -23.429   4.611  1.00  0.00           N  
ATOM    515  H   GLN A  34      -5.657 -19.505   2.585  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -6.901 -21.896   3.606  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -7.184 -20.190   5.488  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -8.162 -19.223   4.390  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -9.461 -20.685   5.992  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -9.870 -20.944   4.304  1.00  0.00           H  
ATOM    521 HE21 GLN A  34     -10.390 -23.135   4.092  1.00  0.00           H  
ATOM    522 HE22 GLN A  34      -9.282 -24.381   4.684  1.00  0.00           H  
ATOM    523  N   ARG A  35      -7.313 -21.158   0.992  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -7.979 -21.225  -0.319  1.00  0.00           C  
ATOM    525  C   ARG A  35      -7.410 -22.397  -1.098  1.00  0.00           C  
ATOM    526  O   ARG A  35      -6.501 -23.059  -0.611  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -7.789 -19.887  -1.053  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -8.866 -19.552  -2.074  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -8.305 -19.439  -3.495  1.00  0.00           C  
ATOM    530  NE  ARG A  35      -9.179 -18.617  -4.342  1.00  0.00           N  
ATOM    531  CZ  ARG A  35      -8.863 -18.096  -5.527  1.00  0.00           C  
ATOM    532  NH1 ARG A  35      -7.709 -18.345  -6.102  1.00  0.00           N  
ATOM    533  NH2 ARG A  35      -9.705 -17.307  -6.145  1.00  0.00           N  
ATOM    534  H   ARG A  35      -6.374 -21.538   1.043  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -9.043 -21.401  -0.152  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -7.862 -19.099  -0.319  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -6.785 -19.835  -1.478  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -9.669 -20.289  -2.049  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -9.295 -18.589  -1.796  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -7.322 -18.966  -3.445  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -8.202 -20.437  -3.922  1.00  0.00           H  
ATOM    542  HE  ARG A  35     -10.090 -18.400  -3.975  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -7.085 -18.992  -5.650  1.00  0.00           H  
ATOM    544 HH12 ARG A  35      -7.468 -17.938  -6.987  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -10.604 -17.129  -5.739  1.00  0.00           H  
ATOM    546 HH22 ARG A  35      -9.499 -16.989  -7.078  1.00  0.00           H  
ATOM    547  N   TYR A  36      -7.965 -22.650  -2.292  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -7.518 -23.682  -3.236  1.00  0.00           C  
ATOM    549  C   TYR A  36      -7.297 -25.069  -2.590  1.00  0.00           C  
ATOM    550  O   TYR A  36      -6.539 -25.894  -3.075  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -6.313 -23.151  -4.046  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -5.137 -22.624  -3.237  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -4.246 -23.519  -2.628  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -4.970 -21.235  -3.050  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -3.189 -23.033  -1.831  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -3.919 -20.743  -2.261  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -3.015 -21.644  -1.669  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -1.910 -21.181  -1.014  1.00  0.00           O  
ATOM    559  H   TYR A  36      -8.733 -22.065  -2.567  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -8.330 -23.833  -3.952  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -5.955 -23.939  -4.712  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -6.675 -22.347  -4.696  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -4.382 -24.586  -2.736  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -5.652 -20.543  -3.520  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -2.521 -23.723  -1.344  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -3.787 -19.682  -2.118  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -1.180 -21.118  -1.632  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -7.949 -25.376  -1.487  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -8.550 -24.701  -1.048  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -7.564 -26.164  -1.012  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1     -22.826  10.614  -4.535  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -21.685   9.737  -4.891  1.00  0.00           C  
ATOM      3  C   TYR A   1     -20.974  10.306  -6.126  1.00  0.00           C  
ATOM      4  O   TYR A   1     -21.358  10.008  -7.253  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -22.128   8.264  -5.058  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -23.187   8.018  -6.124  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -24.532   8.371  -5.887  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -22.811   7.503  -7.383  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -25.482   8.274  -6.924  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -23.753   7.399  -8.419  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -25.088   7.796  -8.194  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -26.014   7.700  -9.195  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -23.497  10.626  -5.290  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -23.272  10.270  -3.697  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -22.507  11.560  -4.373  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -20.965   9.752  -4.072  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -21.245   7.660  -5.284  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -22.511   7.906  -4.102  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -24.857   8.734  -4.923  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -21.783   7.245  -7.578  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -26.503   8.582  -6.760  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -23.474   7.048  -9.399  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -26.515   6.889  -9.100  1.00  0.00           H  
ATOM     24  N   PRO A   2     -19.972  11.188  -5.948  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -19.207  11.716  -7.074  1.00  0.00           C  
ATOM     26  C   PRO A   2     -18.226  10.673  -7.620  1.00  0.00           C  
ATOM     27  O   PRO A   2     -17.919   9.683  -6.956  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -18.510  12.963  -6.536  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -18.391  12.731  -5.025  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -19.440  11.669  -4.682  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -19.884  12.007  -7.877  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -17.526  13.109  -6.991  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -19.140  13.834  -6.726  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -17.395  12.363  -4.778  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -18.594  13.658  -4.485  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -18.962  10.850  -4.143  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -20.237  12.109  -4.077  1.00  0.00           H  
ATOM     38  N   SER A   3     -17.713  10.906  -8.834  1.00  0.00           N  
ATOM     39  CA  SER A   3     -16.737  10.044  -9.502  1.00  0.00           C  
ATOM     40  C   SER A   3     -16.137  10.769 -10.708  1.00  0.00           C  
ATOM     41  O   SER A   3     -16.746  10.778 -11.775  1.00  0.00           O  
ATOM     42  CB  SER A   3     -17.386   8.726  -9.951  1.00  0.00           C  
ATOM     43  OG  SER A   3     -16.395   7.766 -10.247  1.00  0.00           O  
ATOM     44  H   SER A   3     -18.009  11.749  -9.310  1.00  0.00           H  
ATOM     45  HA  SER A   3     -15.938   9.801  -8.789  1.00  0.00           H  
ATOM     46  HB2 SER A   3     -18.017   8.335  -9.154  1.00  0.00           H  
ATOM     47  HB3 SER A   3     -18.013   8.899 -10.826  1.00  0.00           H  
ATOM     48  HG  SER A   3     -15.717   8.154 -10.808  1.00  0.00           H  
ATOM     49  N   LYS A   4     -14.972  11.402 -10.521  1.00  0.00           N  
ATOM     50  CA  LYS A   4     -14.231  12.208 -11.512  1.00  0.00           C  
ATOM     51  C   LYS A   4     -12.997  12.861 -10.892  1.00  0.00           C  
ATOM     52  O   LYS A   4     -11.899  12.561 -11.368  1.00  0.00           O  
ATOM     53  CB  LYS A   4     -15.139  13.265 -12.199  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -15.432  12.908 -13.666  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -14.329  13.445 -14.589  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -14.314  12.661 -15.903  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -13.482  13.345 -16.921  1.00  0.00           N  
ATOM     58  H   LYS A   4     -14.538  11.299  -9.607  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -13.856  11.528 -12.273  1.00  0.00           H  
ATOM     60  HB2 LYS A   4     -16.084  13.351 -11.664  1.00  0.00           H  
ATOM     61  HB3 LYS A   4     -14.667  14.250 -12.170  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -15.511  11.825 -13.773  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -16.387  13.347 -13.961  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -14.525  14.504 -14.779  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -13.353  13.345 -14.109  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -13.907  11.668 -15.696  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -15.336  12.537 -16.263  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -13.990  14.140 -17.299  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -12.632  13.691 -16.496  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4     -13.239  12.705 -17.669  1.00  0.00           H  
ATOM     71  N   PRO A   5     -13.126  13.722  -9.860  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -11.983  14.303  -9.178  1.00  0.00           C  
ATOM     73  C   PRO A   5     -11.290  13.256  -8.298  1.00  0.00           C  
ATOM     74  O   PRO A   5     -11.926  12.332  -7.791  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -12.536  15.464  -8.349  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -14.008  15.124  -8.112  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -14.367  14.101  -9.187  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -11.263  14.684  -9.906  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -12.008  15.585  -7.405  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -12.470  16.385  -8.934  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -14.143  14.681  -7.127  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -14.631  16.015  -8.210  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -14.818  13.232  -8.706  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -15.075  14.546  -9.890  1.00  0.00           H  
ATOM     85  N   ASP A   6      -9.988  13.438  -8.105  1.00  0.00           N  
ATOM     86  CA  ASP A   6      -9.113  12.622  -7.259  1.00  0.00           C  
ATOM     87  C   ASP A   6      -7.849  13.435  -6.922  1.00  0.00           C  
ATOM     88  O   ASP A   6      -7.560  14.437  -7.589  1.00  0.00           O  
ATOM     89  CB  ASP A   6      -8.766  11.316  -7.997  1.00  0.00           C  
ATOM     90  CG  ASP A   6      -7.888  10.416  -7.128  1.00  0.00           C  
ATOM     91  OD1 ASP A   6      -8.387  10.014  -6.054  1.00  0.00           O  
ATOM     92  OD2 ASP A   6      -6.704  10.251  -7.472  1.00  0.00           O  
ATOM     93  H   ASP A   6      -9.518  14.233  -8.517  1.00  0.00           H  
ATOM     94  HA  ASP A   6      -9.640  12.382  -6.332  1.00  0.00           H  
ATOM     95  HB2 ASP A   6      -9.688  10.781  -8.236  1.00  0.00           H  
ATOM     96  HB3 ASP A   6      -8.260  11.551  -8.936  1.00  0.00           H  
ATOM     97  N   ASN A   7      -7.106  13.020  -5.890  1.00  0.00           N  
ATOM     98  CA  ASN A   7      -5.815  13.612  -5.534  1.00  0.00           C  
ATOM     99  C   ASN A   7      -4.797  13.534  -6.695  1.00  0.00           C  
ATOM    100  O   ASN A   7      -4.850  12.631  -7.530  1.00  0.00           O  
ATOM    101  CB  ASN A   7      -5.283  12.920  -4.265  1.00  0.00           C  
ATOM    102  CG  ASN A   7      -5.767  13.592  -2.986  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      -6.954  13.780  -2.762  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      -4.849  13.968  -2.110  1.00  0.00           N  
ATOM    105  H   ASN A   7      -7.401  12.178  -5.412  1.00  0.00           H  
ATOM    106  HA  ASN A   7      -6.000  14.667  -5.319  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      -5.599  11.878  -4.254  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      -4.193  12.934  -4.279  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      -3.879  13.794  -2.254  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      -5.217  14.304  -1.234  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.794  14.435  -6.742  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -2.755  14.391  -7.764  1.00  0.00           C  
ATOM    113  C   PRO A   8      -1.796  13.229  -7.505  1.00  0.00           C  
ATOM    114  O   PRO A   8      -0.963  13.300  -6.610  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.073  15.759  -7.730  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -2.360  16.313  -6.332  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.582  15.541  -5.821  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -3.213  14.256  -8.745  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -1.013  15.693  -7.924  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -2.543  16.404  -8.478  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -1.518  16.134  -5.684  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.580  17.381  -6.381  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.374  15.159  -4.820  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.457  16.192  -5.801  1.00  0.00           H  
ATOM    125  N   GLY A   9      -1.947  12.151  -8.282  1.00  0.00           N  
ATOM    126  CA  GLY A   9      -1.096  10.964  -8.234  1.00  0.00           C  
ATOM    127  C   GLY A   9      -1.801   9.735  -8.799  1.00  0.00           C  
ATOM    128  O   GLY A   9      -1.541   9.369  -9.940  1.00  0.00           O  
ATOM    129  H   GLY A   9      -2.706  12.150  -8.936  1.00  0.00           H  
ATOM    130  HA2 GLY A   9      -0.196  11.145  -8.822  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      -0.802  10.754  -7.212  1.00  0.00           H  
ATOM    132  N   GLU A  10      -2.683   9.110  -8.003  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -3.507   7.961  -8.416  1.00  0.00           C  
ATOM    134  C   GLU A  10      -4.607   7.608  -7.394  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.702   7.249  -7.794  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -2.626   6.722  -8.680  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -3.311   5.659  -9.561  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -2.382   5.105 -10.660  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -1.380   4.456 -10.281  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -2.673   5.309 -11.867  1.00  0.00           O  
ATOM    141  H   GLU A  10      -2.933   9.584  -7.150  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -4.012   8.236  -9.343  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -1.703   7.023  -9.173  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -2.333   6.274  -7.725  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -3.650   4.845  -8.918  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -4.200   6.090 -10.027  1.00  0.00           H  
ATOM    147  N   ASP A  11      -4.284   7.681  -6.092  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -5.186   7.494  -4.936  1.00  0.00           C  
ATOM    149  C   ASP A  11      -4.378   7.813  -3.656  1.00  0.00           C  
ATOM    150  O   ASP A  11      -3.601   6.983  -3.211  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -5.718   6.037  -4.873  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -6.969   5.817  -4.001  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -7.327   6.691  -3.170  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -7.555   4.718  -4.146  1.00  0.00           O  
ATOM    155  H   ASP A  11      -3.329   7.914  -5.898  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -6.019   8.177  -5.023  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -5.962   5.699  -5.881  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -4.939   5.372  -4.517  1.00  0.00           H  
ATOM    159  N   ALA A  12      -4.502   9.027  -3.100  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -3.859   9.424  -1.832  1.00  0.00           C  
ATOM    161  C   ALA A  12      -2.351   9.024  -1.715  1.00  0.00           C  
ATOM    162  O   ALA A  12      -1.966   8.217  -0.858  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -4.753   8.929  -0.676  1.00  0.00           C  
ATOM    164  H   ALA A  12      -5.152   9.663  -3.524  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -3.885  10.512  -1.788  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -5.690   8.510  -1.053  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -4.260   8.153  -0.088  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -5.000   9.766  -0.024  1.00  0.00           H  
ATOM    169  N   PRO A  13      -1.468   9.586  -2.568  1.00  0.00           N  
ATOM    170  CA  PRO A  13      -0.067   9.162  -2.664  1.00  0.00           C  
ATOM    171  C   PRO A  13       0.684   9.489  -1.370  1.00  0.00           C  
ATOM    172  O   PRO A  13       0.911  10.659  -1.061  1.00  0.00           O  
ATOM    173  CB  PRO A  13       0.512   9.879  -3.887  1.00  0.00           C  
ATOM    174  CG  PRO A  13      -0.385  11.099  -4.084  1.00  0.00           C  
ATOM    175  CD  PRO A  13      -1.702  10.758  -3.393  1.00  0.00           C  
ATOM    176  HA  PRO A  13      -0.023   8.086  -2.840  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       1.558  10.169  -3.734  1.00  0.00           H  
ATOM    178  HB3 PRO A  13       0.438   9.226  -4.759  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       0.067  11.973  -3.616  1.00  0.00           H  
ATOM    180  HG3 PRO A  13      -0.537  11.280  -5.141  1.00  0.00           H  
ATOM    181  HD2 PRO A  13      -2.007  11.600  -2.765  1.00  0.00           H  
ATOM    182  HD3 PRO A  13      -2.474  10.555  -4.137  1.00  0.00           H  
ATOM    183  N   ALA A  14       1.046   8.441  -0.624  1.00  0.00           N  
ATOM    184  CA  ALA A  14       1.702   8.518   0.688  1.00  0.00           C  
ATOM    185  C   ALA A  14       0.773   9.080   1.795  1.00  0.00           C  
ATOM    186  O   ALA A  14       1.237   9.759   2.710  1.00  0.00           O  
ATOM    187  CB  ALA A  14       3.050   9.251   0.553  1.00  0.00           C  
ATOM    188  H   ALA A  14       0.748   7.530  -0.937  1.00  0.00           H  
ATOM    189  HA  ALA A  14       1.929   7.496   0.983  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       3.750   8.857   1.281  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       3.464   9.111  -0.447  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       2.914  10.319   0.729  1.00  0.00           H  
ATOM    193  N   GLU A  15      -0.542   8.805   1.718  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -1.555   9.267   2.658  1.00  0.00           C  
ATOM    195  C   GLU A  15      -2.303   8.066   3.285  1.00  0.00           C  
ATOM    196  O   GLU A  15      -1.676   7.053   3.595  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -2.463  10.250   1.901  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -3.145  11.252   2.841  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -4.573  11.531   2.367  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -5.367  10.576   2.504  1.00  0.00           O  
ATOM    201  OE2 GLU A  15      -4.816  12.648   1.863  1.00  0.00           O  
ATOM    202  H   GLU A  15      -0.924   8.298   0.926  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -1.089   9.807   3.476  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -1.890  10.811   1.162  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -3.200   9.667   1.360  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -3.184  10.847   3.855  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -2.556  12.172   2.871  1.00  0.00           H  
ATOM    208  N   ASP A  16      -3.626   8.143   3.474  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -4.459   7.078   4.084  1.00  0.00           C  
ATOM    210  C   ASP A  16      -4.394   5.752   3.287  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.685   4.675   3.811  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -5.925   7.570   4.235  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -6.674   7.052   5.482  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -6.009   6.763   6.497  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -7.934   7.015   5.435  1.00  0.00           O  
ATOM    216  H   ASP A  16      -4.078   8.991   3.129  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -4.051   6.882   5.077  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -5.921   8.656   4.291  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -6.476   7.288   3.339  1.00  0.00           H  
ATOM    220  N   LEU A  17      -3.918   5.811   2.031  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -3.575   4.667   1.182  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.557   3.723   1.838  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.589   2.521   1.547  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -3.051   5.190  -0.171  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.589   4.103  -1.168  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -3.757   3.219  -1.639  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -1.796   4.697  -2.340  1.00  0.00           C  
ATOM    228  H   LEU A  17      -3.715   6.743   1.696  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.485   4.096   1.010  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -3.835   5.792  -0.646  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -2.206   5.844   0.037  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -1.877   3.457  -0.662  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -3.721   2.280  -1.091  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -4.710   3.708  -1.457  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -3.677   2.986  -2.699  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -1.636   5.764  -2.191  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -0.822   4.205  -2.400  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -2.317   4.566  -3.284  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.713   4.203   2.774  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.795   3.415   3.624  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.518   2.453   4.601  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.007   2.127   5.677  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.174   4.379   4.335  1.00  0.00           C  
ATOM    244  H   ALA A  18      -1.783   5.192   3.000  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.197   2.781   2.970  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       0.934   4.713   3.632  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -0.369   5.246   4.722  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       0.670   3.884   5.168  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.691   1.962   4.206  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.501   0.981   4.897  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.302   0.136   3.910  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.385  -1.066   4.096  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.448   1.702   5.862  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -4.746   0.834   7.093  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -3.582   0.831   8.092  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -3.073   1.860   8.503  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -3.128  -0.326   8.540  1.00  0.00           N  
ATOM    258  H   GLN A  19      -2.963   2.231   3.271  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -2.833   0.315   5.457  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -4.006   2.646   6.185  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.368   1.938   5.338  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -5.624   1.228   7.596  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -4.965  -0.188   6.775  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -3.545  -1.208   8.303  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -2.373  -0.225   9.192  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.851   0.723   2.834  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.651   0.023   1.818  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.860  -1.142   1.215  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.283  -2.296   1.285  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -6.075   1.022   0.735  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -6.927   0.432  -0.378  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.329   0.391  -0.236  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -6.324  -0.070  -1.551  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -9.126  -0.163  -1.251  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -7.120  -0.623  -2.570  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -8.527  -0.674  -2.421  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -9.275  -1.245  -3.396  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.712   1.716   2.706  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.538  -0.393   2.287  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -6.628   1.837   1.205  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.187   1.462   0.296  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.787   0.791   0.656  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -5.252  -0.036  -1.676  1.00  0.00           H  
ATOM    284  HE1 TYR A  20     -10.194  -0.194  -1.137  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -6.690  -1.019  -3.476  1.00  0.00           H  
ATOM    286  HH  TYR A  20     -10.203  -1.282  -3.193  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.669  -0.836   0.688  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.779  -1.842   0.124  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.380  -2.902   1.166  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.187  -4.060   0.805  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.545  -1.147  -0.469  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.368   0.130   0.744  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.295  -2.360  -0.683  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.943  -0.699   0.324  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.938  -1.874  -1.009  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -1.861  -0.366  -1.168  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.294  -2.520   2.450  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -1.958  -3.368   3.591  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.110  -4.307   3.966  1.00  0.00           C  
ATOM    300  O   ALA A  22      -2.890  -5.495   4.117  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.558  -2.491   4.789  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.628  -1.590   2.658  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.101  -3.988   3.318  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -2.377  -2.435   5.512  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -0.689  -2.927   5.280  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -1.314  -1.477   4.468  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.345  -3.788   4.084  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.558  -4.557   4.325  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.723  -5.623   3.246  1.00  0.00           C  
ATOM    310  O   ASP A  23      -5.909  -6.796   3.566  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.782  -3.617   4.339  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.675  -3.885   5.547  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -8.576  -4.743   5.405  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -7.425  -3.235   6.586  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.445  -2.780   3.996  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.468  -5.058   5.291  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.465  -2.576   4.363  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.368  -3.750   3.427  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.553  -5.231   1.975  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.618  -6.163   0.854  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.477  -7.184   0.904  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.713  -8.372   0.685  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.699  -5.393  -0.482  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.933  -4.480  -0.675  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -7.293  -4.385  -2.163  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.205  -4.913   0.078  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.381  -4.239   1.805  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.538  -6.745   0.952  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.796  -4.782  -0.593  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.685  -6.136  -1.282  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -6.691  -3.474  -0.345  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.675  -5.341  -2.519  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -8.055  -3.620  -2.310  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -6.411  -4.107  -2.739  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -9.038  -4.274  -0.199  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.442  -5.950  -0.154  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.051  -4.806   1.152  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.251  -6.766   1.279  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -2.097  -7.645   1.533  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.332  -8.642   2.668  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.937  -9.799   2.551  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.848  -6.787   1.832  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.127  -6.739   0.648  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.325  -7.661   0.919  1.00  0.00           C  
ATOM    345  NE  ARG A  25       1.998  -8.067  -0.327  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       2.882  -7.378  -1.034  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       3.303  -6.187  -0.673  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       3.369  -7.900  -2.137  1.00  0.00           N  
ATOM    349  H   ARG A  25      -3.139  -5.764   1.428  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.936  -8.252   0.642  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -1.149  -5.775   2.078  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.335  -7.145   2.726  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.383  -7.041  -0.270  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.490  -5.720   0.511  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.028  -7.157   1.589  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       0.967  -8.559   1.423  1.00  0.00           H  
ATOM    357  HE  ARG A  25       1.752  -8.979  -0.669  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       2.940  -5.781   0.169  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       4.025  -5.714  -1.188  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       3.045  -8.795  -2.452  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       4.040  -7.384  -2.684  1.00  0.00           H  
ATOM    362  N   HIS A  26      -2.958  -8.197   3.759  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.282  -9.012   4.921  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.379 -10.019   4.579  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.219 -11.212   4.821  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.695  -8.101   6.086  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -3.728  -8.841   7.396  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -2.637  -9.129   8.199  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -4.832  -9.385   7.985  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.099  -9.839   9.246  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -4.428 -10.018   9.158  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.186  -7.208   3.786  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.397  -9.565   5.217  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -2.983  -7.279   6.177  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.669  -7.674   5.889  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.845  -9.345   7.593  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.491 -10.212  10.056  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.464  -9.550   3.946  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.516 -10.398   3.389  1.00  0.00           C  
ATOM    380  C   TYR A  27      -5.921 -11.475   2.491  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.176 -12.645   2.739  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.554  -9.586   2.606  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -8.924  -9.544   3.246  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.683 -10.728   3.364  1.00  0.00           C  
ATOM    385  CD2 TYR A  27      -9.464  -8.317   3.676  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -10.994 -10.687   3.869  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -10.782  -8.269   4.176  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.552  -9.448   4.255  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -12.849  -9.375   4.676  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.559  -8.541   3.801  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.013 -10.904   4.218  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.195  -8.575   2.434  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.686 -10.022   1.615  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -9.250 -11.672   3.058  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -8.877  -7.409   3.614  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.575 -11.594   3.949  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -11.204  -7.336   4.504  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.265 -10.237   4.748  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.131 -11.115   1.473  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.513 -12.104   0.580  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.682 -13.122   1.366  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.799 -14.314   1.114  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.733 -11.416  -0.565  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -4.225 -11.903  -1.947  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.200 -11.529  -0.474  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -4.082 -10.815  -3.018  1.00  0.00           C  
ATOM    407  H   ILE A  28      -4.988 -10.123   1.286  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.335 -12.665   0.141  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -3.958 -10.363  -0.493  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -5.280 -12.167  -1.902  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.736 -10.992  -1.299  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.847 -11.084   0.452  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.891 -12.573  -0.516  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -4.649  -9.933  -2.722  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -3.034 -10.542  -3.148  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -4.466 -11.186  -3.965  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.901 -12.679   2.354  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.122 -13.571   3.231  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.993 -14.535   4.050  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.559 -15.643   4.358  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.259 -12.732   4.186  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.213 -12.969   3.941  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.784 -13.938   4.405  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       0.851 -12.088   3.200  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.829 -11.671   2.455  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.489 -14.188   2.596  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.482 -11.673   4.093  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.472 -13.006   5.218  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.355 -11.306   2.799  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       1.812 -12.306   3.024  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.202 -14.120   4.411  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.215 -14.946   5.061  1.00  0.00           C  
ATOM    433  C   LEU A  30      -5.864 -15.896   4.054  1.00  0.00           C  
ATOM    434  O   LEU A  30      -5.858 -17.107   4.267  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.233 -14.016   5.738  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -5.907 -13.809   7.229  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -6.399 -12.443   7.690  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -6.535 -14.916   8.089  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.457 -13.168   4.156  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.729 -15.572   5.816  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.226 -13.050   5.235  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.244 -14.412   5.627  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -4.827 -13.823   7.373  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -7.491 -12.390   7.650  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -6.054 -12.258   8.706  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -5.977 -11.676   7.041  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -7.479 -15.250   7.660  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -5.849 -15.763   8.144  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -6.725 -14.547   9.096  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.392 -15.358   2.948  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -7.064 -16.102   1.885  1.00  0.00           C  
ATOM    452  C   ILE A  31      -6.122 -17.157   1.302  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.491 -18.319   1.245  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.632 -15.163   0.794  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.614 -14.101   1.332  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -8.375 -15.997  -0.269  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -8.598 -12.850   0.441  1.00  0.00           C  
ATOM    458  H   ILE A  31      -6.309 -14.347   2.849  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.901 -16.627   2.336  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.785 -14.653   0.325  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.367 -13.803   2.345  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -8.898 -16.827   0.210  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -9.123 -15.395  -0.791  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -7.674 -16.381  -1.005  1.00  0.00           H  
ATOM    465 HD11 ILE A  31      -7.679 -12.295   0.596  1.00  0.00           H  
ATOM    466 HD12 ILE A  31      -8.657 -13.122  -0.614  1.00  0.00           H  
ATOM    467 HD13 ILE A  31      -9.447 -12.204   0.685  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.876 -16.816   0.955  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.863 -17.774   0.459  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.655 -18.945   1.423  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.408 -20.070   0.999  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.544 -17.043   0.143  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.885 -17.666  -0.927  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -1.548 -16.947   1.295  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.588 -15.844   1.067  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.245 -18.187  -0.478  1.00  0.00           H  
ATOM    477  HB  THR A  32      -2.793 -16.034  -0.175  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -1.093 -17.151  -1.101  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -2.072 -16.694   2.212  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -1.028 -17.902   1.431  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -0.818 -16.167   1.089  1.00  0.00           H  
ATOM    482  N   ARG A  33      -3.836 -18.712   2.729  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -3.747 -19.737   3.775  1.00  0.00           C  
ATOM    484  C   ARG A  33      -5.016 -20.592   3.930  1.00  0.00           C  
ATOM    485  O   ARG A  33      -5.042 -21.491   4.769  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -3.329 -19.062   5.100  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -2.113 -19.718   5.786  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -0.931 -18.742   5.932  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -0.080 -19.087   7.082  1.00  0.00           N  
ATOM    490  CZ  ARG A  33       0.807 -18.291   7.677  1.00  0.00           C  
ATOM    491  NH1 ARG A  33       1.099 -17.100   7.199  1.00  0.00           N  
ATOM    492  NH2 ARG A  33       1.419 -18.683   8.773  1.00  0.00           N  
ATOM    493  H   ARG A  33      -4.080 -17.768   2.998  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -2.978 -20.439   3.457  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -3.108 -18.014   4.916  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -4.176 -19.068   5.792  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -2.428 -20.053   6.775  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -1.774 -20.595   5.232  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -0.342 -18.756   5.012  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -1.316 -17.732   6.079  1.00  0.00           H  
ATOM    501  HE  ARG A  33      -0.238 -19.983   7.510  1.00  0.00           H  
ATOM    502 HH11 ARG A  33       0.650 -16.799   6.349  1.00  0.00           H  
ATOM    503 HH12 ARG A  33       1.710 -16.472   7.696  1.00  0.00           H  
ATOM    504 HH21 ARG A  33       1.221 -19.580   9.182  1.00  0.00           H  
ATOM    505 HH22 ARG A  33       2.040 -18.049   9.242  1.00  0.00           H  
ATOM    506  N   GLN A  34      -6.047 -20.326   3.121  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -7.370 -20.963   3.140  1.00  0.00           C  
ATOM    508  C   GLN A  34      -8.145 -20.802   1.809  1.00  0.00           C  
ATOM    509  O   GLN A  34      -9.332 -20.466   1.804  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -8.181 -20.434   4.342  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -8.498 -18.928   4.286  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -9.972 -18.629   4.545  1.00  0.00           C  
ATOM    513  OE1 GLN A  34     -10.579 -19.148   5.471  1.00  0.00           O  
ATOM    514  NE2 GLN A  34     -10.594 -17.757   3.758  1.00  0.00           N  
ATOM    515  H   GLN A  34      -5.875 -19.576   2.462  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -7.223 -22.033   3.291  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -9.107 -21.007   4.392  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -7.632 -20.635   5.261  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -7.913 -18.411   5.041  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -8.217 -18.529   3.315  1.00  0.00           H  
ATOM    521 HE21 GLN A  34     -10.132 -17.377   2.949  1.00  0.00           H  
ATOM    522 HE22 GLN A  34     -11.589 -17.689   3.913  1.00  0.00           H  
ATOM    523  N   ARG A  35      -7.492 -21.027   0.661  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -8.103 -20.957  -0.677  1.00  0.00           C  
ATOM    525  C   ARG A  35      -7.457 -21.999  -1.588  1.00  0.00           C  
ATOM    526  O   ARG A  35      -6.595 -22.750  -1.134  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -7.961 -19.526  -1.226  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -9.043 -19.083  -2.237  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -8.462 -18.673  -3.599  1.00  0.00           C  
ATOM    530  NE  ARG A  35      -9.362 -17.737  -4.296  1.00  0.00           N  
ATOM    531  CZ  ARG A  35      -9.269 -17.308  -5.554  1.00  0.00           C  
ATOM    532  NH1 ARG A  35      -8.344 -17.762  -6.366  1.00  0.00           N  
ATOM    533  NH2 ARG A  35     -10.088 -16.406  -6.022  1.00  0.00           N  
ATOM    534  H   ARG A  35      -6.523 -21.323   0.708  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -9.157 -21.206  -0.572  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -8.089 -18.848  -0.391  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -6.957 -19.375  -1.623  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -9.783 -19.869  -2.373  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -9.556 -18.223  -1.806  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -7.500 -18.180  -3.451  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -8.309 -19.570  -4.199  1.00  0.00           H  
ATOM    542  HE  ARG A  35     -10.100 -17.322  -3.743  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -7.673 -18.429  -6.021  1.00  0.00           H  
ATOM    544 HH12 ARG A  35      -8.251 -17.387  -7.294  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -10.810 -16.015  -5.442  1.00  0.00           H  
ATOM    546 HH22 ARG A  35     -10.001 -16.089  -6.978  1.00  0.00           H  
ATOM    547  N   TYR A  36      -7.892 -22.049  -2.851  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -7.372 -22.891  -3.940  1.00  0.00           C  
ATOM    549  C   TYR A  36      -7.197 -24.390  -3.597  1.00  0.00           C  
ATOM    550  O   TYR A  36      -6.511 -25.133  -4.287  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -6.122 -22.229  -4.558  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -4.837 -22.327  -3.740  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -3.973 -23.433  -3.906  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -4.506 -21.329  -2.801  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -2.845 -23.588  -3.086  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -3.369 -21.472  -1.993  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -2.546 -22.615  -2.107  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -1.476 -22.771  -1.279  1.00  0.00           O  
ATOM    559  H   TYR A  36      -8.634 -21.405  -3.088  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -8.135 -22.878  -4.724  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -5.935 -22.688  -5.530  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -6.333 -21.177  -4.745  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -4.213 -24.185  -4.644  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -5.149 -20.468  -2.669  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -2.212 -24.456  -3.191  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -3.121 -20.728  -1.256  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -1.189 -23.678  -1.194  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -7.811 -24.893  -2.538  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -8.314 -24.291  -1.915  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -7.427 -25.777  -2.246  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1      15.782  13.603  -5.771  1.00  0.00           N  
ATOM      2  CA  TYR A   1      14.391  13.776  -6.250  1.00  0.00           C  
ATOM      3  C   TYR A   1      14.001  12.652  -7.225  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.823  12.918  -8.410  1.00  0.00           O  
ATOM      5  CB  TYR A   1      14.223  15.177  -6.870  1.00  0.00           C  
ATOM      6  CG  TYR A   1      13.908  16.264  -5.864  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      12.571  16.472  -5.475  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      14.930  17.101  -5.365  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      12.242  17.531  -4.612  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.603  18.157  -4.494  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      13.252  18.389  -4.131  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.937  19.456  -3.348  1.00  0.00           O  
ATOM     13  H1  TYR A   1      16.423  13.668  -6.548  1.00  0.00           H  
ATOM     14  H2  TYR A   1      16.004  14.319  -5.095  1.00  0.00           H  
ATOM     15  H3  TYR A   1      15.891  12.697  -5.336  1.00  0.00           H  
ATOM     16  HA  TYR A   1      13.704  13.712  -5.404  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      15.132  15.436  -7.423  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      13.403  15.176  -7.588  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      11.782  15.844  -5.868  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      15.951  16.969  -5.672  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      11.206  17.700  -4.337  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      15.361  18.821  -4.113  1.00  0.00           H  
ATOM     23  HH  TYR A   1      11.995  19.622  -3.336  1.00  0.00           H  
ATOM     24  N   PRO A   2      13.876  11.389  -6.763  1.00  0.00           N  
ATOM     25  CA  PRO A   2      13.460  10.290  -7.634  1.00  0.00           C  
ATOM     26  C   PRO A   2      11.959  10.345  -7.931  1.00  0.00           C  
ATOM     27  O   PRO A   2      11.572  10.471  -9.088  1.00  0.00           O  
ATOM     28  CB  PRO A   2      13.893   9.004  -6.924  1.00  0.00           C  
ATOM     29  CG  PRO A   2      14.037   9.381  -5.447  1.00  0.00           C  
ATOM     30  CD  PRO A   2      14.110  10.910  -5.405  1.00  0.00           C  
ATOM     31  HA  PRO A   2      13.989  10.353  -8.587  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      13.171   8.198  -7.060  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      14.863   8.692  -7.311  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      13.175   9.030  -4.883  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      14.953   8.947  -5.037  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      13.343  11.297  -4.732  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      15.093  11.202  -5.051  1.00  0.00           H  
ATOM     38  N   SER A   3      11.120  10.263  -6.887  1.00  0.00           N  
ATOM     39  CA  SER A   3       9.659  10.236  -6.982  1.00  0.00           C  
ATOM     40  C   SER A   3       9.030  10.243  -5.583  1.00  0.00           C  
ATOM     41  O   SER A   3       8.332   9.298  -5.205  1.00  0.00           O  
ATOM     42  CB  SER A   3       9.186   9.012  -7.795  1.00  0.00           C  
ATOM     43  OG  SER A   3       9.710   7.813  -7.251  1.00  0.00           O  
ATOM     44  H   SER A   3      11.543  10.143  -5.981  1.00  0.00           H  
ATOM     45  HA  SER A   3       9.324  11.133  -7.503  1.00  0.00           H  
ATOM     46  HB2 SER A   3       8.096   8.974  -7.787  1.00  0.00           H  
ATOM     47  HB3 SER A   3       9.513   9.107  -8.832  1.00  0.00           H  
ATOM     48  HG  SER A   3       9.514   7.831  -6.307  1.00  0.00           H  
ATOM     49  N   LYS A   4       9.322  11.280  -4.787  1.00  0.00           N  
ATOM     50  CA  LYS A   4       8.821  11.455  -3.419  1.00  0.00           C  
ATOM     51  C   LYS A   4       8.699  12.959  -3.096  1.00  0.00           C  
ATOM     52  O   LYS A   4       9.653  13.567  -2.600  1.00  0.00           O  
ATOM     53  CB  LYS A   4       9.677  10.630  -2.430  1.00  0.00           C  
ATOM     54  CG  LYS A   4      11.097  11.168  -2.174  1.00  0.00           C  
ATOM     55  CD  LYS A   4      12.082  10.087  -1.719  1.00  0.00           C  
ATOM     56  CE  LYS A   4      13.351  10.786  -1.225  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      14.191   9.903  -0.379  1.00  0.00           N  
ATOM     58  H   LYS A   4       9.901  12.014  -5.173  1.00  0.00           H  
ATOM     59  HA  LYS A   4       7.818  11.028  -3.364  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       9.159  10.570  -1.477  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       9.756   9.612  -2.819  1.00  0.00           H  
ATOM     62  HG2 LYS A   4      11.491  11.642  -3.075  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      11.029  11.916  -1.381  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      11.622   9.522  -0.902  1.00  0.00           H  
ATOM     65  HD3 LYS A   4      12.301   9.416  -2.549  1.00  0.00           H  
ATOM     66  HE2 LYS A   4      13.921  11.153  -2.085  1.00  0.00           H  
ATOM     67  HE3 LYS A   4      13.051  11.652  -0.633  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      14.746  10.455   0.272  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      13.606   9.291   0.170  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4      14.805   9.346  -0.950  1.00  0.00           H  
ATOM     71  N   PRO A   5       7.590  13.613  -3.470  1.00  0.00           N  
ATOM     72  CA  PRO A   5       7.392  15.015  -3.131  1.00  0.00           C  
ATOM     73  C   PRO A   5       7.243  15.178  -1.610  1.00  0.00           C  
ATOM     74  O   PRO A   5       6.896  14.227  -0.907  1.00  0.00           O  
ATOM     75  CB  PRO A   5       6.164  15.470  -3.928  1.00  0.00           C  
ATOM     76  CG  PRO A   5       5.428  14.191  -4.345  1.00  0.00           C  
ATOM     77  CD  PRO A   5       6.403  13.040  -4.095  1.00  0.00           C  
ATOM     78  HA  PRO A   5       8.253  15.594  -3.451  1.00  0.00           H  
ATOM     79  HB2 PRO A   5       5.518  16.126  -3.346  1.00  0.00           H  
ATOM     80  HB3 PRO A   5       6.510  15.991  -4.826  1.00  0.00           H  
ATOM     81  HG2 PRO A   5       4.538  14.056  -3.739  1.00  0.00           H  
ATOM     82  HG3 PRO A   5       5.160  14.233  -5.403  1.00  0.00           H  
ATOM     83  HD2 PRO A   5       5.940  12.316  -3.423  1.00  0.00           H  
ATOM     84  HD3 PRO A   5       6.670  12.557  -5.037  1.00  0.00           H  
ATOM     85  N   ASP A   6       7.553  16.380  -1.105  1.00  0.00           N  
ATOM     86  CA  ASP A   6       7.338  16.708   0.303  1.00  0.00           C  
ATOM     87  C   ASP A   6       5.868  16.569   0.702  1.00  0.00           C  
ATOM     88  O   ASP A   6       4.970  16.425  -0.136  1.00  0.00           O  
ATOM     89  CB  ASP A   6       7.896  18.108   0.623  1.00  0.00           C  
ATOM     90  CG  ASP A   6       7.050  19.268   0.074  1.00  0.00           C  
ATOM     91  OD1 ASP A   6       6.108  19.684   0.784  1.00  0.00           O  
ATOM     92  OD2 ASP A   6       7.411  19.766  -1.022  1.00  0.00           O  
ATOM     93  H   ASP A   6       7.835  17.132  -1.716  1.00  0.00           H  
ATOM     94  HA  ASP A   6       7.906  15.986   0.895  1.00  0.00           H  
ATOM     95  HB2 ASP A   6       7.954  18.212   1.709  1.00  0.00           H  
ATOM     96  HB3 ASP A   6       8.913  18.186   0.233  1.00  0.00           H  
ATOM     97  N   ASN A   7       5.613  16.630   2.011  1.00  0.00           N  
ATOM     98  CA  ASN A   7       4.278  16.576   2.578  1.00  0.00           C  
ATOM     99  C   ASN A   7       3.944  17.924   3.236  1.00  0.00           C  
ATOM    100  O   ASN A   7       4.332  18.136   4.389  1.00  0.00           O  
ATOM    101  CB  ASN A   7       4.204  15.394   3.557  1.00  0.00           C  
ATOM    102  CG  ASN A   7       2.841  15.360   4.223  1.00  0.00           C  
ATOM    103  OD1 ASN A   7       1.873  15.868   3.693  1.00  0.00           O  
ATOM    104  ND2 ASN A   7       2.758  14.827   5.421  1.00  0.00           N  
ATOM    105  H   ASN A   7       6.374  16.820   2.640  1.00  0.00           H  
ATOM    106  HA  ASN A   7       3.552  16.386   1.786  1.00  0.00           H  
ATOM    107  HB2 ASN A   7       4.370  14.459   3.030  1.00  0.00           H  
ATOM    108  HB3 ASN A   7       4.969  15.503   4.320  1.00  0.00           H  
ATOM    109 HD21 ASN A   7       3.543  14.423   5.880  1.00  0.00           H  
ATOM    110 HD22 ASN A   7       1.902  15.068   5.925  1.00  0.00           H  
ATOM    111  N   PRO A   8       3.205  18.832   2.561  1.00  0.00           N  
ATOM    112  CA  PRO A   8       2.743  20.085   3.138  1.00  0.00           C  
ATOM    113  C   PRO A   8       1.577  19.862   4.136  1.00  0.00           C  
ATOM    114  O   PRO A   8       0.515  20.467   4.030  1.00  0.00           O  
ATOM    115  CB  PRO A   8       2.409  20.982   1.936  1.00  0.00           C  
ATOM    116  CG  PRO A   8       2.152  20.033   0.766  1.00  0.00           C  
ATOM    117  CD  PRO A   8       2.780  18.705   1.173  1.00  0.00           C  
ATOM    118  HA  PRO A   8       3.547  20.550   3.692  1.00  0.00           H  
ATOM    119  HB2 PRO A   8       1.557  21.634   2.109  1.00  0.00           H  
ATOM    120  HB3 PRO A   8       3.272  21.592   1.705  1.00  0.00           H  
ATOM    121  HG2 PRO A   8       1.082  19.913   0.615  1.00  0.00           H  
ATOM    122  HG3 PRO A   8       2.608  20.413  -0.146  1.00  0.00           H  
ATOM    123  HD2 PRO A   8       2.049  17.908   1.087  1.00  0.00           H  
ATOM    124  HD3 PRO A   8       3.627  18.495   0.528  1.00  0.00           H  
ATOM    125  N   GLY A   9       1.796  19.000   5.136  1.00  0.00           N  
ATOM    126  CA  GLY A   9       0.825  18.640   6.179  1.00  0.00           C  
ATOM    127  C   GLY A   9       0.366  17.192   6.037  1.00  0.00           C  
ATOM    128  O   GLY A   9       0.840  16.320   6.762  1.00  0.00           O  
ATOM    129  H   GLY A   9       2.702  18.543   5.147  1.00  0.00           H  
ATOM    130  HA2 GLY A   9       1.301  18.758   7.154  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      -0.045  19.292   6.134  1.00  0.00           H  
ATOM    132  N   GLU A  10      -0.544  16.938   5.090  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -1.071  15.590   4.801  1.00  0.00           C  
ATOM    134  C   GLU A  10      -1.227  15.304   3.289  1.00  0.00           C  
ATOM    135  O   GLU A  10      -1.726  14.252   2.897  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -2.371  15.400   5.606  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -2.515  13.996   6.211  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -3.449  14.011   7.434  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -2.970  14.298   8.558  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -4.676  13.825   7.247  1.00  0.00           O  
ATOM    141  H   GLU A  10      -0.891  17.714   4.548  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -0.341  14.862   5.158  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -2.381  16.108   6.440  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -3.237  15.629   4.980  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -2.879  13.312   5.441  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -1.522  13.651   6.523  1.00  0.00           H  
ATOM    147  N   ASP A  11      -0.764  16.220   2.425  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -0.784  16.101   0.964  1.00  0.00           C  
ATOM    149  C   ASP A  11       0.463  15.325   0.484  1.00  0.00           C  
ATOM    150  O   ASP A  11       1.364  15.883  -0.149  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -0.855  17.505   0.317  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -2.266  18.113   0.164  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -3.211  17.390  -0.254  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -2.389  19.348   0.341  1.00  0.00           O  
ATOM    155  H   ASP A  11      -0.133  16.901   2.829  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -1.653  15.532   0.653  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -0.226  18.177   0.898  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -0.439  17.459  -0.690  1.00  0.00           H  
ATOM    159  N   ALA A  12       0.533  14.022   0.777  1.00  0.00           N  
ATOM    160  CA  ALA A  12       1.582  13.138   0.275  1.00  0.00           C  
ATOM    161  C   ALA A  12       1.124  11.670   0.239  1.00  0.00           C  
ATOM    162  O   ALA A  12       0.190  11.297   0.943  1.00  0.00           O  
ATOM    163  CB  ALA A  12       2.820  13.310   1.155  1.00  0.00           C  
ATOM    164  H   ALA A  12      -0.211  13.615   1.337  1.00  0.00           H  
ATOM    165  HA  ALA A  12       1.835  13.446  -0.742  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       3.175  14.333   1.053  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       2.578  13.100   2.194  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       3.628  12.647   0.840  1.00  0.00           H  
ATOM    169  N   PRO A  13       1.777  10.808  -0.568  1.00  0.00           N  
ATOM    170  CA  PRO A  13       1.514   9.377  -0.527  1.00  0.00           C  
ATOM    171  C   PRO A  13       2.080   8.752   0.754  1.00  0.00           C  
ATOM    172  O   PRO A  13       2.980   9.310   1.385  1.00  0.00           O  
ATOM    173  CB  PRO A  13       2.143   8.812  -1.803  1.00  0.00           C  
ATOM    174  CG  PRO A  13       3.195   9.836  -2.232  1.00  0.00           C  
ATOM    175  CD  PRO A  13       2.868  11.119  -1.471  1.00  0.00           C  
ATOM    176  HA  PRO A  13       0.439   9.200  -0.549  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       2.586   7.831  -1.637  1.00  0.00           H  
ATOM    178  HB3 PRO A  13       1.378   8.743  -2.577  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       4.189   9.488  -1.956  1.00  0.00           H  
ATOM    180  HG3 PRO A  13       3.138  10.010  -3.307  1.00  0.00           H  
ATOM    181  HD2 PRO A  13       3.746  11.425  -0.907  1.00  0.00           H  
ATOM    182  HD3 PRO A  13       2.580  11.907  -2.167  1.00  0.00           H  
ATOM    183  N   ALA A  14       1.584   7.559   1.100  1.00  0.00           N  
ATOM    184  CA  ALA A  14       1.979   6.764   2.270  1.00  0.00           C  
ATOM    185  C   ALA A  14       1.379   7.280   3.595  1.00  0.00           C  
ATOM    186  O   ALA A  14       1.944   7.058   4.661  1.00  0.00           O  
ATOM    187  CB  ALA A  14       3.495   6.555   2.311  1.00  0.00           C  
ATOM    188  H   ALA A  14       0.835   7.207   0.531  1.00  0.00           H  
ATOM    189  HA  ALA A  14       1.541   5.776   2.128  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       3.962   7.287   2.974  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       3.725   5.553   2.674  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       3.935   6.671   1.314  1.00  0.00           H  
ATOM    193  N   GLU A  15       0.205   7.923   3.527  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -0.500   8.529   4.676  1.00  0.00           C  
ATOM    195  C   GLU A  15      -1.887   7.920   4.954  1.00  0.00           C  
ATOM    196  O   GLU A  15      -2.512   8.192   5.969  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -0.558  10.056   4.462  1.00  0.00           C  
ATOM    198  CG  GLU A  15       0.258  10.824   5.522  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -0.369  10.819   6.930  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -1.594  11.052   7.032  1.00  0.00           O  
ATOM    201  OE2 GLU A  15       0.390  10.585   7.902  1.00  0.00           O  
ATOM    202  H   GLU A  15      -0.141   8.151   2.609  1.00  0.00           H  
ATOM    203  HA  GLU A  15       0.069   8.319   5.576  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -0.125  10.300   3.486  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -1.582  10.398   4.421  1.00  0.00           H  
ATOM    206  HG2 GLU A  15       1.246  10.379   5.571  1.00  0.00           H  
ATOM    207  HG3 GLU A  15       0.375  11.855   5.184  1.00  0.00           H  
ATOM    208  N   ASP A  16      -2.333   7.031   4.068  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -3.618   6.337   4.091  1.00  0.00           C  
ATOM    210  C   ASP A  16      -3.595   5.131   3.148  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.038   4.042   3.514  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -4.736   7.290   3.629  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -5.510   7.936   4.784  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -6.009   7.161   5.628  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -5.674   9.174   4.734  1.00  0.00           O  
ATOM    216  H   ASP A  16      -1.628   6.795   3.394  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -3.835   5.977   5.102  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -4.320   8.055   2.968  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -5.462   6.721   3.045  1.00  0.00           H  
ATOM    220  N   LEU A  17      -3.033   5.310   1.941  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -2.910   4.244   0.945  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.260   3.003   1.555  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.745   1.904   1.332  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -2.139   4.749  -0.295  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -1.947   3.748  -1.465  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -1.031   2.558  -1.144  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -3.287   3.262  -2.063  1.00  0.00           C  
ATOM    228  H   LEU A  17      -2.769   6.250   1.692  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -3.920   3.967   0.649  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -2.672   5.616  -0.688  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -1.150   5.088   0.022  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -1.429   4.302  -2.249  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -1.614   1.730  -0.745  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -0.551   2.205  -2.052  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -0.263   2.843  -0.424  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -3.433   3.736  -3.033  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -3.281   2.181  -2.209  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -4.123   3.517  -1.428  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.196   3.164   2.351  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.555   2.064   3.062  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.564   1.189   3.817  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.503  -0.029   3.681  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.509   2.622   4.013  1.00  0.00           C  
ATOM    244  H   ALA A  18      -0.870   4.103   2.510  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.066   1.423   2.328  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       0.106   3.479   4.561  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       0.794   1.852   4.731  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       1.389   2.927   3.447  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.510   1.797   4.539  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.586   1.092   5.221  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.467   0.308   4.239  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.822  -0.832   4.512  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.446   2.091   6.024  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -4.907   1.478   7.351  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -3.820   1.495   8.425  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -2.631   1.564   8.163  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -4.197   1.431   9.686  1.00  0.00           N  
ATOM    258  H   GLN A  19      -2.558   2.807   4.523  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -3.139   0.379   5.911  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -3.884   3.001   6.236  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.320   2.376   5.436  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -5.762   2.054   7.713  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -5.239   0.451   7.189  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -5.169   1.381   9.947  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -3.447   1.483  10.352  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.763   0.893   3.075  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.497   0.280   1.965  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.744  -0.932   1.387  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.304  -2.028   1.289  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -5.730   1.352   0.884  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -7.100   1.297   0.253  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.187   1.839   0.962  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -7.293   0.731  -1.023  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -9.467   1.815   0.399  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -8.575   0.699  -1.591  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -9.670   1.238  -0.871  1.00  0.00           C  
ATOM    277  OH  TYR A  20     -10.944   1.195  -1.359  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.364   1.815   2.922  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.453  -0.067   2.340  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -5.615   2.343   1.325  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -4.968   1.275   0.100  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.028   2.267   1.942  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -6.447   0.325  -1.565  1.00  0.00           H  
ATOM    284  HE1 TYR A  20     -10.314   2.218   0.936  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -8.733   0.278  -2.573  1.00  0.00           H  
ATOM    286  HH  TYR A  20     -11.129   0.427  -1.901  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.474  -0.741   1.040  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.591  -1.791   0.538  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.398  -2.894   1.584  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.287  -4.052   1.198  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.259  -1.183   0.110  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.091   0.192   1.181  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.066  -2.244  -0.337  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -1.415  -0.476  -0.703  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.778  -0.675   0.949  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.594  -1.973  -0.255  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.390  -2.551   2.879  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -2.287  -3.456   4.019  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.579  -4.244   4.222  1.00  0.00           C  
ATOM    300  O   ALA A  22      -3.482  -5.458   4.335  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.954  -2.685   5.302  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.513  -1.568   3.085  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.493  -4.180   3.838  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -2.471  -1.727   5.318  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -2.290  -3.257   6.172  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -0.880  -2.527   5.369  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.751  -3.599   4.249  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -6.036  -4.289   4.320  1.00  0.00           C  
ATOM    309  C   ASP A  23      -6.137  -5.297   3.178  1.00  0.00           C  
ATOM    310  O   ASP A  23      -6.379  -6.482   3.416  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -7.202  -3.275   4.263  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -8.335  -3.583   5.254  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -8.021  -3.905   6.424  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -9.503  -3.464   4.825  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.757  -2.580   4.234  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -6.076  -4.840   5.263  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.849  -2.272   4.479  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.615  -3.253   3.251  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.850  -4.845   1.948  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.854  -5.726   0.783  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.798  -6.826   0.880  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.106  -7.964   0.542  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.716  -4.927  -0.524  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.961  -4.128  -0.954  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -6.838  -3.739  -2.438  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.277  -4.893  -0.727  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.569  -3.864   1.849  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.798  -6.263   0.773  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.860  -4.247  -0.444  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.480  -5.651  -1.309  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -7.023  -3.210  -0.370  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -6.309  -4.510  -2.999  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.824  -3.610  -2.885  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -6.299  -2.799  -2.517  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.489  -4.924   0.342  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -9.102  -4.382  -1.213  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.197  -5.908  -1.115  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.594  -6.532   1.387  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -2.577  -7.539   1.691  1.00  0.00           C  
ATOM    340  C   ARG A  25      -3.061  -8.546   2.716  1.00  0.00           C  
ATOM    341  O   ARG A  25      -2.928  -9.737   2.483  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -1.274  -6.868   2.162  1.00  0.00           C  
ATOM    343  CG  ARG A  25      -0.199  -6.886   1.062  1.00  0.00           C  
ATOM    344  CD  ARG A  25       0.900  -7.905   1.409  1.00  0.00           C  
ATOM    345  NE  ARG A  25       1.548  -8.450   0.214  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       2.450  -7.859  -0.562  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       2.876  -6.639  -0.319  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       2.923  -8.506  -1.596  1.00  0.00           N  
ATOM    349  H   ARG A  25      -3.400  -5.556   1.592  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -2.400  -8.118   0.784  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -1.465  -5.848   2.464  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.896  -7.345   3.067  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.649  -7.136   0.100  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.239  -5.892   0.971  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       1.616  -7.430   2.072  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       0.452  -8.738   1.951  1.00  0.00           H  
ATOM    357  HE  ARG A  25       1.278  -9.381  -0.066  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       2.479  -6.143   0.455  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       3.550  -6.198  -0.926  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       2.654  -9.473  -1.768  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       3.596  -8.064  -2.204  1.00  0.00           H  
ATOM    362  N   HIS A  26      -3.608  -8.108   3.844  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -4.095  -8.976   4.908  1.00  0.00           C  
ATOM    364  C   HIS A  26      -5.176  -9.917   4.364  1.00  0.00           C  
ATOM    365  O   HIS A  26      -5.061 -11.134   4.510  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -4.585  -8.108   6.069  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -4.737  -8.872   7.354  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -3.737  -9.126   8.264  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -5.893  -9.402   7.852  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -4.279  -9.791   9.293  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -5.599  -9.966   9.095  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.722  -7.103   3.948  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -3.266  -9.587   5.260  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.874  -7.301   6.245  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -5.538  -7.649   5.806  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.863  -9.379   7.373  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -3.735 -10.130  10.164  1.00  0.00           H  
ATOM    378  N   TYR A  27      -6.130  -9.367   3.612  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -7.207 -10.092   2.930  1.00  0.00           C  
ATOM    380  C   TYR A  27      -6.758 -10.944   1.721  1.00  0.00           C  
ATOM    381  O   TYR A  27      -7.579 -11.314   0.881  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -8.304  -9.078   2.547  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -9.698  -9.469   2.996  1.00  0.00           C  
ATOM    384  CD1 TYR A  27     -10.122  -9.122   4.289  1.00  0.00           C  
ATOM    385  CD2 TYR A  27     -10.560 -10.152   2.119  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -11.425  -9.465   4.718  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -11.855 -10.489   2.536  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -12.288 -10.150   3.836  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -13.526 -10.529   4.247  1.00  0.00           O  
ATOM    390  H   TYR A  27      -6.128  -8.350   3.500  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.586 -10.816   3.655  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -8.104  -8.114   3.006  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -8.299  -8.899   1.471  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -9.463  -8.580   4.952  1.00  0.00           H  
ATOM    395  HD2 TYR A  27     -10.216 -10.417   1.127  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.759  -9.196   5.707  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -12.533 -11.008   1.874  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.463 -11.307   4.801  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.473 -11.278   1.642  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.856 -12.064   0.565  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.752 -12.957   1.124  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.746 -14.161   0.878  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -4.412 -11.110  -0.576  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -5.124 -11.463  -1.895  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.893 -10.949  -0.770  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -5.179 -10.267  -2.859  1.00  0.00           C  
ATOM    407  H   ILE A  28      -4.897 -10.962   2.411  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.626 -12.730   0.174  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -4.788 -10.133  -0.309  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -6.154 -11.749  -1.681  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -2.422 -11.911  -0.987  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -2.683 -10.266  -1.594  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -2.446 -10.515   0.122  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -4.202 -10.098  -3.315  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -5.914 -10.468  -3.642  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -5.490  -9.367  -2.323  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.842 -12.395   1.933  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -1.762 -13.098   2.606  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.291 -14.042   3.686  1.00  0.00           C  
ATOM    420  O   ASN A  29      -1.602 -15.002   4.024  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -0.770 -12.092   3.236  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.679 -12.311   2.848  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       1.083 -13.346   2.356  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       1.496 -11.308   3.072  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.923 -11.394   2.092  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.242 -13.701   1.858  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.032 -11.077   2.952  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -0.846 -12.149   4.325  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       1.193 -10.470   3.521  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       2.471 -11.508   2.897  1.00  0.00           H  
ATOM    431  N   LEU A  30      -3.499 -13.800   4.222  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -4.116 -14.780   5.105  1.00  0.00           C  
ATOM    433  C   LEU A  30      -4.744 -15.915   4.308  1.00  0.00           C  
ATOM    434  O   LEU A  30      -4.500 -17.082   4.603  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -5.150 -14.106   6.012  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -4.516 -13.461   7.257  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -5.659 -12.978   8.145  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -3.651 -14.445   8.061  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.048 -12.978   3.956  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -3.342 -15.243   5.715  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -5.709 -13.356   5.450  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -5.866 -14.859   6.340  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -3.898 -12.612   6.963  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -5.258 -12.565   9.068  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -6.218 -12.201   7.622  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -6.328 -13.801   8.390  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -4.118 -15.432   8.064  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -2.667 -14.512   7.617  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -3.539 -14.102   9.089  1.00  0.00           H  
ATOM    450  N   ILE A  31      -5.518 -15.570   3.280  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -6.240 -16.543   2.468  1.00  0.00           C  
ATOM    452  C   ILE A  31      -5.267 -17.461   1.734  1.00  0.00           C  
ATOM    453  O   ILE A  31      -5.454 -18.673   1.725  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.203 -15.832   1.495  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.069 -14.733   2.152  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -8.096 -16.881   0.815  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -8.643 -15.081   3.533  1.00  0.00           C  
ATOM    458  H   ILE A  31      -5.656 -14.588   3.102  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -6.830 -17.170   3.140  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.604 -15.345   0.725  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.902 -14.491   1.483  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -7.482 -17.572   0.241  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -8.663 -17.443   1.565  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -8.793 -16.397   0.133  1.00  0.00           H  
ATOM    465 HD11 ILE A  31      -8.963 -16.123   3.571  1.00  0.00           H  
ATOM    466 HD12 ILE A  31      -7.892 -14.905   4.304  1.00  0.00           H  
ATOM    467 HD13 ILE A  31      -9.508 -14.442   3.743  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.175 -16.919   1.171  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.108 -17.714   0.541  1.00  0.00           C  
ATOM    470  C   THR A  32      -2.543 -18.775   1.495  1.00  0.00           C  
ATOM    471  O   THR A  32      -2.320 -19.916   1.099  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.010 -16.789  -0.016  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.419 -17.407  -1.123  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -0.883 -16.442   0.955  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.097 -15.903   1.166  1.00  0.00           H  
ATOM    476  HA  THR A  32      -3.551 -18.241  -0.304  1.00  0.00           H  
ATOM    477  HB  THR A  32      -2.466 -15.864  -0.359  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -0.623 -16.916  -1.342  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -1.305 -16.159   1.914  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -0.222 -17.303   1.096  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -0.296 -15.604   0.572  1.00  0.00           H  
ATOM    482  N   ARG A  33      -2.413 -18.426   2.786  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -1.976 -19.292   3.887  1.00  0.00           C  
ATOM    484  C   ARG A  33      -3.097 -20.170   4.464  1.00  0.00           C  
ATOM    485  O   ARG A  33      -2.939 -20.712   5.555  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -1.273 -18.421   4.959  1.00  0.00           C  
ATOM    487  CG  ARG A  33       0.255 -18.378   4.752  1.00  0.00           C  
ATOM    488  CD  ARG A  33       1.034 -18.740   6.035  1.00  0.00           C  
ATOM    489  NE  ARG A  33       2.208 -19.571   5.753  1.00  0.00           N  
ATOM    490  CZ  ARG A  33       2.202 -20.864   5.433  1.00  0.00           C  
ATOM    491  NH1 ARG A  33       1.070 -21.547   5.358  1.00  0.00           N  
ATOM    492  NH2 ARG A  33       3.326 -21.489   5.183  1.00  0.00           N  
ATOM    493  H   ARG A  33      -2.713 -17.491   3.039  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -1.264 -20.012   3.480  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -1.671 -17.406   4.940  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -1.496 -18.802   5.954  1.00  0.00           H  
ATOM    497  HG2 ARG A  33       0.542 -19.070   3.958  1.00  0.00           H  
ATOM    498  HG3 ARG A  33       0.555 -17.383   4.418  1.00  0.00           H  
ATOM    499  HD2 ARG A  33       1.333 -17.819   6.537  1.00  0.00           H  
ATOM    500  HD3 ARG A  33       0.393 -19.289   6.727  1.00  0.00           H  
ATOM    501  HE  ARG A  33       3.113 -19.132   5.849  1.00  0.00           H  
ATOM    502 HH11 ARG A  33       0.214 -21.076   5.567  1.00  0.00           H  
ATOM    503 HH12 ARG A  33       1.071 -22.531   5.158  1.00  0.00           H  
ATOM    504 HH21 ARG A  33       4.202 -21.001   5.232  1.00  0.00           H  
ATOM    505 HH22 ARG A  33       3.322 -22.468   4.963  1.00  0.00           H  
ATOM    506  N   GLN A  34      -4.183 -20.357   3.716  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -5.335 -21.158   4.132  1.00  0.00           C  
ATOM    508  C   GLN A  34      -5.968 -21.959   2.983  1.00  0.00           C  
ATOM    509  O   GLN A  34      -6.357 -23.103   3.199  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -6.378 -20.226   4.783  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -7.128 -20.903   5.942  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -7.893 -22.160   5.526  1.00  0.00           C  
ATOM    513  OE1 GLN A  34      -8.868 -22.114   4.794  1.00  0.00           O  
ATOM    514  NE2 GLN A  34      -7.443 -23.326   5.960  1.00  0.00           N  
ATOM    515  H   GLN A  34      -4.209 -19.881   2.824  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -5.001 -21.880   4.875  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -5.877 -19.349   5.193  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -7.090 -19.876   4.032  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -6.405 -21.155   6.717  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -7.838 -20.190   6.359  1.00  0.00           H  
ATOM    521 HE21 GLN A  34      -6.606 -23.396   6.501  1.00  0.00           H  
ATOM    522 HE22 GLN A  34      -7.838 -24.095   5.443  1.00  0.00           H  
ATOM    523  N   ARG A  35      -6.064 -21.359   1.787  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -6.618 -21.943   0.560  1.00  0.00           C  
ATOM    525  C   ARG A  35      -5.744 -23.098   0.048  1.00  0.00           C  
ATOM    526  O   ARG A  35      -5.145 -23.833   0.827  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -6.854 -20.800  -0.463  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -8.082 -21.064  -1.364  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -8.938 -19.809  -1.618  1.00  0.00           C  
ATOM    530  NE  ARG A  35      -8.763 -19.236  -2.968  1.00  0.00           N  
ATOM    531  CZ  ARG A  35      -9.518 -18.284  -3.507  1.00  0.00           C  
ATOM    532  NH1 ARG A  35     -10.501 -17.721  -2.844  1.00  0.00           N  
ATOM    533  NH2 ARG A  35      -9.347 -17.870  -4.737  1.00  0.00           N  
ATOM    534  H   ARG A  35      -5.772 -20.386   1.743  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -7.581 -22.381   0.842  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -7.026 -19.877   0.089  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -5.963 -20.632  -1.071  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -7.761 -21.506  -2.309  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -8.729 -21.786  -0.869  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -9.977 -20.096  -1.491  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -8.717 -19.049  -0.869  1.00  0.00           H  
ATOM    542  HE  ARG A  35      -8.061 -19.649  -3.556  1.00  0.00           H  
ATOM    543 HH11 ARG A  35     -10.664 -17.996  -1.891  1.00  0.00           H  
ATOM    544 HH12 ARG A  35     -11.076 -17.044  -3.316  1.00  0.00           H  
ATOM    545 HH21 ARG A  35      -8.622 -18.273  -5.315  1.00  0.00           H  
ATOM    546 HH22 ARG A  35      -9.964 -17.136  -5.096  1.00  0.00           H  
ATOM    547  N   TYR A  36      -5.631 -23.248  -1.273  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -4.704 -24.171  -1.939  1.00  0.00           C  
ATOM    549  C   TYR A  36      -3.298 -24.239  -1.289  1.00  0.00           C  
ATOM    550  O   TYR A  36      -2.664 -25.283  -1.261  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -4.599 -23.749  -3.416  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -3.732 -22.515  -3.636  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -4.283 -21.218  -3.554  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -2.348 -22.673  -3.829  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -3.450 -20.086  -3.665  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -1.513 -21.548  -3.930  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -2.057 -20.254  -3.860  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -1.248 -19.177  -4.015  1.00  0.00           O  
ATOM    559  H   TYR A  36      -6.195 -22.659  -1.853  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -5.142 -25.171  -1.891  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -4.166 -24.578  -3.980  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -5.602 -23.570  -3.816  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -5.351 -21.089  -3.408  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -1.920 -23.667  -3.863  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -3.861 -19.089  -3.602  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -0.459 -21.667  -4.048  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -1.277 -18.855  -4.920  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -2.781 -23.147  -0.740  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -3.272 -22.271  -0.768  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -1.916 -23.255  -0.244  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1      -2.167  20.247 -16.054  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -1.747  21.589 -16.526  1.00  0.00           C  
ATOM      3  C   TYR A   1      -2.912  22.580 -16.503  1.00  0.00           C  
ATOM      4  O   TYR A   1      -2.812  23.541 -15.749  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -1.071  21.534 -17.902  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.404  21.865 -17.877  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       1.357  20.845 -17.699  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       0.822  23.195 -18.072  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       2.728  21.145 -17.729  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       2.201  23.501 -18.130  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       3.155  22.472 -17.963  1.00  0.00           C  
ATOM     12  OH  TYR A   1       4.482  22.741 -18.065  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -2.904  20.333 -15.366  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -2.514  19.707 -16.836  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -1.380  19.765 -15.643  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -1.017  21.980 -15.814  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.200  20.549 -18.346  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -1.549  22.249 -18.576  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       1.046  19.819 -17.557  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       0.103  23.994 -18.189  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       3.472  20.372 -17.603  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       2.525  24.515 -18.289  1.00  0.00           H  
ATOM     23  HH  TYR A   1       4.709  23.023 -18.953  1.00  0.00           H  
ATOM     24  N   PRO A   2      -4.009  22.371 -17.270  1.00  0.00           N  
ATOM     25  CA  PRO A   2      -5.119  23.326 -17.325  1.00  0.00           C  
ATOM     26  C   PRO A   2      -5.961  23.312 -16.045  1.00  0.00           C  
ATOM     27  O   PRO A   2      -6.353  24.363 -15.547  1.00  0.00           O  
ATOM     28  CB  PRO A   2      -5.941  22.933 -18.555  1.00  0.00           C  
ATOM     29  CG  PRO A   2      -5.594  21.469 -18.841  1.00  0.00           C  
ATOM     30  CD  PRO A   2      -4.284  21.206 -18.105  1.00  0.00           C  
ATOM     31  HA  PRO A   2      -4.729  24.339 -17.466  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      -7.014  23.047 -18.378  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -5.634  23.547 -19.404  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      -6.373  20.810 -18.451  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      -5.466  21.304 -19.910  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      -4.406  20.318 -17.481  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      -3.493  21.042 -18.831  1.00  0.00           H  
ATOM     38  N   SER A   3      -6.206  22.113 -15.504  1.00  0.00           N  
ATOM     39  CA  SER A   3      -6.946  21.866 -14.270  1.00  0.00           C  
ATOM     40  C   SER A   3      -6.153  20.889 -13.398  1.00  0.00           C  
ATOM     41  O   SER A   3      -6.365  19.682 -13.408  1.00  0.00           O  
ATOM     42  CB  SER A   3      -8.376  21.398 -14.581  1.00  0.00           C  
ATOM     43  OG  SER A   3      -8.409  20.294 -15.468  1.00  0.00           O  
ATOM     44  H   SER A   3      -5.840  21.306 -15.982  1.00  0.00           H  
ATOM     45  HA  SER A   3      -7.034  22.801 -13.714  1.00  0.00           H  
ATOM     46  HB2 SER A   3      -8.877  21.126 -13.648  1.00  0.00           H  
ATOM     47  HB3 SER A   3      -8.927  22.221 -15.036  1.00  0.00           H  
ATOM     48  HG  SER A   3      -8.112  20.573 -16.333  1.00  0.00           H  
ATOM     49  N   LYS A   4      -5.146  21.419 -12.691  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -4.340  20.633 -11.752  1.00  0.00           C  
ATOM     51  C   LYS A   4      -5.227  19.988 -10.667  1.00  0.00           C  
ATOM     52  O   LYS A   4      -6.256  20.566 -10.309  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -3.216  21.501 -11.157  1.00  0.00           C  
ATOM     54  CG  LYS A   4      -3.710  22.602 -10.199  1.00  0.00           C  
ATOM     55  CD  LYS A   4      -2.519  23.360  -9.586  1.00  0.00           C  
ATOM     56  CE  LYS A   4      -2.657  23.536  -8.072  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      -3.313  24.801  -7.673  1.00  0.00           N  
ATOM     58  H   LYS A   4      -4.979  22.415 -12.760  1.00  0.00           H  
ATOM     59  HA  LYS A   4      -3.881  19.831 -12.327  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -2.538  20.847 -10.608  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -2.651  21.955 -11.969  1.00  0.00           H  
ATOM     62  HG2 LYS A   4      -4.349  23.303 -10.735  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      -4.293  22.144  -9.401  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      -1.600  22.792  -9.755  1.00  0.00           H  
ATOM     65  HD3 LYS A   4      -2.398  24.325 -10.080  1.00  0.00           H  
ATOM     66  HE2 LYS A   4      -3.238  22.700  -7.674  1.00  0.00           H  
ATOM     67  HE3 LYS A   4      -1.666  23.481  -7.616  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      -3.036  25.590  -8.232  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      -4.331  24.658  -7.659  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4      -3.144  24.953  -6.684  1.00  0.00           H  
ATOM     71  N   PRO A   5      -4.838  18.822 -10.113  1.00  0.00           N  
ATOM     72  CA  PRO A   5      -5.639  18.137  -9.105  1.00  0.00           C  
ATOM     73  C   PRO A   5      -5.637  18.854  -7.749  1.00  0.00           C  
ATOM     74  O   PRO A   5      -6.637  18.824  -7.048  1.00  0.00           O  
ATOM     75  CB  PRO A   5      -5.067  16.720  -8.998  1.00  0.00           C  
ATOM     76  CG  PRO A   5      -3.652  16.806  -9.573  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -3.610  18.094 -10.401  1.00  0.00           C  
ATOM     78  HA  PRO A   5      -6.677  18.073  -9.439  1.00  0.00           H  
ATOM     79  HB2 PRO A   5      -5.047  16.366  -7.969  1.00  0.00           H  
ATOM     80  HB3 PRO A   5      -5.669  16.044  -9.608  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      -2.920  16.872  -8.766  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -3.439  15.942 -10.203  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      -2.742  18.683 -10.107  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -3.554  17.850 -11.463  1.00  0.00           H  
ATOM     85  N   ASP A   6      -4.519  19.528  -7.410  1.00  0.00           N  
ATOM     86  CA  ASP A   6      -4.276  20.255  -6.154  1.00  0.00           C  
ATOM     87  C   ASP A   6      -4.182  19.303  -4.958  1.00  0.00           C  
ATOM     88  O   ASP A   6      -3.139  19.164  -4.330  1.00  0.00           O  
ATOM     89  CB  ASP A   6      -5.337  21.368  -5.948  1.00  0.00           C  
ATOM     90  CG  ASP A   6      -4.748  22.767  -5.738  1.00  0.00           C  
ATOM     91  OD1 ASP A   6      -3.682  22.889  -5.100  1.00  0.00           O  
ATOM     92  OD2 ASP A   6      -5.300  23.717  -6.340  1.00  0.00           O  
ATOM     93  H   ASP A   6      -3.739  19.430  -8.038  1.00  0.00           H  
ATOM     94  HA  ASP A   6      -3.292  20.726  -6.240  1.00  0.00           H  
ATOM     95  HB2 ASP A   6      -5.972  21.424  -6.833  1.00  0.00           H  
ATOM     96  HB3 ASP A   6      -5.977  21.123  -5.101  1.00  0.00           H  
ATOM     97  N   ASN A   7      -5.284  18.593  -4.674  1.00  0.00           N  
ATOM     98  CA  ASN A   7      -5.350  17.530  -3.697  1.00  0.00           C  
ATOM     99  C   ASN A   7      -4.724  16.230  -4.250  1.00  0.00           C  
ATOM    100  O   ASN A   7      -5.048  15.826  -5.370  1.00  0.00           O  
ATOM    101  CB  ASN A   7      -6.819  17.326  -3.286  1.00  0.00           C  
ATOM    102  CG  ASN A   7      -7.211  18.274  -2.161  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      -6.618  18.278  -1.093  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      -8.230  19.089  -2.347  1.00  0.00           N  
ATOM    105  H   ASN A   7      -6.039  18.686  -5.350  1.00  0.00           H  
ATOM    106  HA  ASN A   7      -4.799  17.858  -2.822  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      -7.472  17.456  -4.149  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      -6.951  16.310  -2.909  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      -8.733  19.131  -3.215  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      -8.413  19.688  -1.562  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.856  15.551  -3.473  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.358  14.219  -3.801  1.00  0.00           C  
ATOM    113  C   PRO A   8      -4.467  13.150  -3.658  1.00  0.00           C  
ATOM    114  O   PRO A   8      -5.609  13.474  -3.337  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.168  13.989  -2.861  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -2.378  14.941  -1.681  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.389  15.977  -2.163  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -3.008  14.205  -4.834  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.096  12.956  -2.515  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -1.252  14.271  -3.385  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.784  14.403  -0.826  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -1.442  15.426  -1.410  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -4.227  16.021  -1.465  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -2.915  16.952  -2.234  1.00  0.00           H  
ATOM    125  N   GLY A   9      -4.115  11.880  -3.913  1.00  0.00           N  
ATOM    126  CA  GLY A   9      -5.003  10.708  -3.794  1.00  0.00           C  
ATOM    127  C   GLY A   9      -5.917  10.778  -2.573  1.00  0.00           C  
ATOM    128  O   GLY A   9      -7.127  10.907  -2.722  1.00  0.00           O  
ATOM    129  H   GLY A   9      -3.158  11.707  -4.181  1.00  0.00           H  
ATOM    130  HA2 GLY A   9      -5.620  10.630  -4.686  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      -4.394   9.807  -3.716  1.00  0.00           H  
ATOM    132  N   GLU A  10      -5.294  10.756  -1.389  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -5.954  10.923  -0.101  1.00  0.00           C  
ATOM    134  C   GLU A  10      -5.172  11.863   0.827  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.704  12.897   1.225  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -6.188   9.549   0.536  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -7.128   8.627  -0.279  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -6.395   7.648  -1.232  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -5.331   7.103  -0.861  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -6.872   7.460  -2.376  1.00  0.00           O  
ATOM    141  H   GLU A  10      -4.293  10.627  -1.393  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.927  11.388  -0.248  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -5.215   9.080   0.677  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -6.629   9.714   1.517  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -7.748   8.071   0.415  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -7.822   9.251  -0.846  1.00  0.00           H  
ATOM    147  N   ASP A  11      -3.914  11.526   1.145  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -3.022  12.336   1.988  1.00  0.00           C  
ATOM    149  C   ASP A  11      -1.541  11.967   1.764  1.00  0.00           C  
ATOM    150  O   ASP A  11      -0.944  11.232   2.549  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -3.415  12.214   3.474  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -2.849  13.390   4.273  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -3.308  14.524   3.998  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -1.925  13.184   5.094  1.00  0.00           O  
ATOM    155  H   ASP A  11      -3.576  10.646   0.789  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -3.153  13.382   1.705  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -4.501  12.218   3.571  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -3.070  11.265   3.880  1.00  0.00           H  
ATOM    159  N   ALA A  12      -0.953  12.472   0.667  1.00  0.00           N  
ATOM    160  CA  ALA A  12       0.405  12.152   0.193  1.00  0.00           C  
ATOM    161  C   ALA A  12       0.611  10.637  -0.122  1.00  0.00           C  
ATOM    162  O   ALA A  12      -0.193   9.789   0.256  1.00  0.00           O  
ATOM    163  CB  ALA A  12       1.414  12.721   1.208  1.00  0.00           C  
ATOM    164  H   ALA A  12      -1.521  13.069   0.090  1.00  0.00           H  
ATOM    165  HA  ALA A  12       0.543  12.694  -0.738  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       1.216  13.783   1.372  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       1.343  12.199   2.162  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       2.438  12.627   0.847  1.00  0.00           H  
ATOM    169  N   PRO A  13       1.678  10.245  -0.847  1.00  0.00           N  
ATOM    170  CA  PRO A  13       1.970   8.842  -1.147  1.00  0.00           C  
ATOM    171  C   PRO A  13       2.619   8.107   0.053  1.00  0.00           C  
ATOM    172  O   PRO A  13       3.730   7.578  -0.063  1.00  0.00           O  
ATOM    173  CB  PRO A  13       2.816   8.869  -2.426  1.00  0.00           C  
ATOM    174  CG  PRO A  13       3.478  10.246  -2.441  1.00  0.00           C  
ATOM    175  CD  PRO A  13       2.613  11.126  -1.540  1.00  0.00           C  
ATOM    176  HA  PRO A  13       1.036   8.316  -1.370  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       3.557   8.070  -2.467  1.00  0.00           H  
ATOM    178  HB3 PRO A  13       2.146   8.777  -3.283  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       4.489  10.183  -2.035  1.00  0.00           H  
ATOM    180  HG3 PRO A  13       3.503  10.643  -3.455  1.00  0.00           H  
ATOM    181  HD2 PRO A  13       3.259  11.640  -0.830  1.00  0.00           H  
ATOM    182  HD3 PRO A  13       2.068  11.852  -2.145  1.00  0.00           H  
ATOM    183  N   ALA A  14       1.932   8.106   1.207  1.00  0.00           N  
ATOM    184  CA  ALA A  14       2.400   7.526   2.476  1.00  0.00           C  
ATOM    185  C   ALA A  14       1.349   7.533   3.608  1.00  0.00           C  
ATOM    186  O   ALA A  14       1.698   7.521   4.788  1.00  0.00           O  
ATOM    187  CB  ALA A  14       3.730   8.206   2.878  1.00  0.00           C  
ATOM    188  H   ALA A  14       1.040   8.600   1.196  1.00  0.00           H  
ATOM    189  HA  ALA A  14       2.619   6.477   2.292  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       4.558   7.605   2.501  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       3.800   9.208   2.447  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       3.839   8.286   3.957  1.00  0.00           H  
ATOM    193  N   GLU A  15       0.051   7.528   3.288  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -1.061   7.550   4.235  1.00  0.00           C  
ATOM    195  C   GLU A  15      -2.316   7.204   3.440  1.00  0.00           C  
ATOM    196  O   GLU A  15      -2.356   7.344   2.221  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -1.146   8.951   4.880  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -1.207   8.883   6.413  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -2.636   8.729   6.894  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -3.081   7.555   6.910  1.00  0.00           O  
ATOM    201  OE2 GLU A  15      -3.264   9.755   7.232  1.00  0.00           O  
ATOM    202  H   GLU A  15      -0.328   7.453   2.356  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -0.900   6.790   4.999  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -0.272   9.540   4.612  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -2.025   9.471   4.505  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -0.603   8.047   6.771  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -0.764   9.797   6.824  1.00  0.00           H  
ATOM    208  N   ASP A  16      -3.325   6.690   4.142  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -4.633   6.187   3.678  1.00  0.00           C  
ATOM    210  C   ASP A  16      -4.493   4.924   2.803  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.955   3.835   3.159  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -5.408   7.314   2.975  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -6.929   7.116   3.052  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -7.438   6.258   2.306  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -7.573   7.791   3.889  1.00  0.00           O  
ATOM    216  H   ASP A  16      -3.133   6.690   5.132  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -5.209   5.907   4.563  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -5.148   8.276   3.424  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -5.085   7.346   1.933  1.00  0.00           H  
ATOM    220  N   LEU A  17      -3.730   5.048   1.712  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -3.334   3.960   0.821  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.583   2.899   1.597  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.871   1.725   1.398  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -2.490   4.461  -0.369  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -1.786   3.354  -1.207  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -1.389   3.932  -2.568  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -0.524   2.763  -0.543  1.00  0.00           C  
ATOM    228  H   LEU A  17      -3.318   5.984   1.623  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.247   3.504   0.434  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -3.165   5.017  -1.022  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -1.746   5.155  -0.001  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -2.477   2.541  -1.397  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -0.571   3.364  -3.017  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -2.247   3.878  -3.237  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -1.077   4.977  -2.459  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -0.781   1.910   0.060  1.00  0.00           H  
ATOM    237 HD22 LEU A  17       0.191   2.392  -1.275  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -0.027   3.510   0.077  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.610   3.267   2.441  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.820   2.283   3.173  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.740   1.337   3.951  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.495   0.137   3.950  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.179   2.967   4.106  1.00  0.00           C  
ATOM    244  H   ALA A  18      -1.393   4.253   2.522  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.263   1.679   2.455  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       0.816   3.628   3.542  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -0.350   3.533   4.873  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       0.794   2.207   4.591  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.832   1.861   4.518  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.884   1.078   5.164  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.623   0.203   4.153  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.725  -0.991   4.385  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.861   2.014   5.892  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -5.214   1.500   7.299  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -4.495   2.274   8.404  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -4.551   3.488   8.489  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -3.840   1.599   9.328  1.00  0.00           N  
ATOM    258  H   GLN A  19      -3.025   2.834   4.343  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -3.397   0.420   5.883  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -4.448   3.020   5.957  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.784   2.090   5.315  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -6.286   1.616   7.455  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -4.995   0.430   7.384  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -3.815   0.598   9.361  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -3.380   2.196   9.995  1.00  0.00           H  
ATOM    266  N   TYR A  20      -5.090   0.758   3.027  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.778   0.026   1.960  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.925  -1.120   1.411  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.290  -2.291   1.500  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -6.155   1.013   0.853  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -6.876   0.398  -0.330  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.245   0.079  -0.223  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -6.184   0.131  -1.527  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -8.913  -0.501  -1.315  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -6.849  -0.455  -2.621  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -8.222  -0.782  -2.508  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -8.872  -1.406  -3.528  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.916   1.744   2.882  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.693  -0.412   2.367  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -6.766   1.801   1.287  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.252   1.492   0.486  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.779   0.283   0.696  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -5.135   0.380  -1.610  1.00  0.00           H  
ATOM    284  HE1 TYR A  20      -9.962  -0.756  -1.240  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -6.320  -0.652  -3.539  1.00  0.00           H  
ATOM    286  HH  TYR A  20      -8.262  -1.812  -4.148  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.754  -0.782   0.875  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.776  -1.719   0.344  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.383  -2.762   1.400  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.198  -3.917   1.032  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.555  -0.955  -0.174  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.495   0.205   0.960  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.228  -2.254  -0.494  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -1.840  -0.325  -1.019  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -1.143  -0.331   0.619  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.795  -1.664  -0.501  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.297  -2.381   2.686  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -2.009  -3.284   3.799  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.188  -4.197   4.110  1.00  0.00           C  
ATOM    300  O   ALA A  22      -2.974  -5.397   4.203  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.614  -2.529   5.068  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.539  -1.419   2.905  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.168  -3.918   3.523  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -0.677  -1.999   4.906  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -2.397  -1.826   5.347  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -1.468  -3.234   5.882  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.417  -3.678   4.251  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.649  -4.455   4.409  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.729  -5.498   3.301  1.00  0.00           C  
ATOM    310  O   ASP A  23      -5.949  -6.675   3.593  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.892  -3.542   4.380  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.453  -3.275   5.786  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -7.898  -4.257   6.421  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -7.430  -2.106   6.225  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.523  -2.665   4.188  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.609  -4.982   5.357  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.674  -2.605   3.872  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.678  -4.032   3.801  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.482  -5.092   2.050  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.488  -6.014   0.921  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.325  -7.009   1.012  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.557  -8.201   0.840  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.517  -5.245  -0.413  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.753  -4.337  -0.635  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -7.026  -4.205  -2.131  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.048  -4.811   0.033  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.274  -4.096   1.905  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.391  -6.611   0.975  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.618  -4.627  -0.497  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.479  -5.987  -1.212  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -6.542  -3.346  -0.259  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.818  -3.477  -2.281  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -6.128  -3.852  -2.637  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.340  -5.162  -2.545  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.308  -5.818  -0.303  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -7.941  -4.812   1.119  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.859  -4.125  -0.209  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.106  -6.567   1.357  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -1.953  -7.442   1.625  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.182  -8.429   2.763  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.666  -9.542   2.698  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.697  -6.588   1.915  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.279  -6.554   0.730  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.470  -7.473   1.030  1.00  0.00           C  
ATOM    345  NE  ARG A  25       2.216  -7.852  -0.179  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       3.065  -8.870  -0.283  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       3.363  -9.633   0.746  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       3.621  -9.143  -1.436  1.00  0.00           N  
ATOM    349  H   ARG A  25      -2.985  -5.561   1.469  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.785  -8.057   0.740  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -0.985  -5.578   2.170  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.189  -6.955   2.808  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.220  -6.871  -0.187  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.646  -5.535   0.580  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.133  -6.966   1.734  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.086  -8.379   1.507  1.00  0.00           H  
ATOM    357  HE  ARG A  25       2.051  -7.317  -1.017  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       2.947  -9.411   1.629  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       3.995 -10.414   0.660  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       3.350  -8.623  -2.259  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       4.278  -9.902  -1.495  1.00  0.00           H  
ATOM    362  N   HIS A  26      -2.936  -8.044   3.790  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.287  -8.863   4.945  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.353  -9.885   4.560  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.143 -11.084   4.746  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.751  -7.962   6.097  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -3.746  -8.675   7.419  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -2.628  -8.967   8.166  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -4.833  -9.166   8.088  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.035  -9.633   9.263  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -4.367  -9.776   9.260  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.254  -7.077   3.781  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.395  -9.401   5.268  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.077  -7.112   6.186  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.750  -7.577   5.891  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.865  -9.124   7.763  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.383  -9.997  10.044  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.463  -9.425   3.962  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.500 -10.276   3.396  1.00  0.00           C  
ATOM    380  C   TYR A  27      -5.920 -11.317   2.453  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.184 -12.494   2.641  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.567  -9.464   2.646  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -8.912  -9.457   3.330  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.654 -10.651   3.406  1.00  0.00           C  
ATOM    385  CD2 TYR A  27      -9.428  -8.267   3.874  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -10.915 -10.656   4.023  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -10.688  -8.268   4.498  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.427  -9.465   4.577  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -12.628  -9.489   5.224  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.575  -8.418   3.857  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -6.978 -10.814   4.220  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.222  -8.447   2.479  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.725  -9.898   1.657  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -9.252 -11.565   2.994  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -8.845  -7.353   3.814  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.495 -11.566   4.095  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -11.078  -7.351   4.911  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -12.674  -8.788   5.875  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.118 -10.907   1.458  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.496 -11.850   0.530  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.652 -12.870   1.283  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.772 -14.053   1.000  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.708 -11.110  -0.575  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -4.164 -11.577  -1.971  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.172 -11.177  -0.450  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.743 -10.600  -3.078  1.00  0.00           C  
ATOM    407  H   ILE A  28      -4.976  -9.908   1.325  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.309 -12.404   0.061  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -3.972 -10.064  -0.500  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -5.256 -11.645  -1.986  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.697 -10.620  -1.254  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.862 -10.725   0.489  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.828 -12.212  -0.489  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -3.368  -9.663  -2.657  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -2.958 -11.047  -3.689  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -4.599 -10.365  -3.709  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.848 -12.437   2.263  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.052 -13.336   3.100  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.927 -14.324   3.874  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.524 -15.459   4.074  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.163 -12.549   4.081  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.320 -12.759   3.834  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.816 -13.860   3.651  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       1.086 -11.689   3.848  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.797 -11.432   2.396  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.413 -13.918   2.434  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.402 -11.493   4.040  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.371 -12.867   5.101  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.676 -10.779   3.967  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       2.075 -11.864   3.735  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.117 -13.907   4.290  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.109 -14.764   4.939  1.00  0.00           C  
ATOM    433  C   LEU A  30      -5.749 -15.711   3.932  1.00  0.00           C  
ATOM    434  O   LEU A  30      -5.583 -16.907   4.068  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.128 -13.872   5.657  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -5.758 -13.707   7.146  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -5.928 -12.253   7.589  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -6.534 -14.702   8.040  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.373 -12.943   4.088  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.598 -15.397   5.664  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.158 -12.904   5.170  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.130 -14.290   5.561  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -4.702 -13.937   7.275  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -4.953 -11.779   7.514  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -6.625 -11.713   6.949  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -6.256 -12.178   8.622  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -7.152 -14.175   8.764  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -7.173 -15.352   7.450  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -5.817 -15.324   8.576  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.423 -15.195   2.901  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -7.080 -15.985   1.857  1.00  0.00           C  
ATOM    452  C   ILE A  31      -6.083 -16.968   1.222  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.385 -18.151   1.111  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.763 -15.050   0.827  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.825 -14.122   1.467  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -8.389 -15.832  -0.347  1.00  0.00           C  
ATOM    457  CD1 ILE A  31     -10.080 -14.813   2.029  1.00  0.00           C  
ATOM    458  H   ILE A  31      -6.457 -14.185   2.839  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.858 -16.588   2.328  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.989 -14.399   0.418  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -9.136 -13.390   0.720  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -8.575 -16.865  -0.066  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -9.337 -15.385  -0.649  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -7.720 -15.811  -1.207  1.00  0.00           H  
ATOM    465 HD11 ILE A  31     -10.075 -15.879   1.809  1.00  0.00           H  
ATOM    466 HD12 ILE A  31     -10.116 -14.670   3.108  1.00  0.00           H  
ATOM    467 HD13 ILE A  31     -10.963 -14.358   1.581  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.853 -16.546   0.887  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.828 -17.447   0.342  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.388 -18.515   1.349  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.213 -19.669   0.961  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.613 -16.656  -0.198  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.925 -17.420  -1.157  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -1.574 -16.261   0.849  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.615 -15.569   1.043  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.291 -17.969  -0.498  1.00  0.00           H  
ATOM    477  HB  THR A  32      -2.980 -15.748  -0.678  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -1.743 -18.283  -0.773  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -1.034 -17.131   1.218  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -0.861 -15.551   0.413  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -2.077 -15.788   1.680  1.00  0.00           H  
ATOM    482  N   ARG A  33      -3.224 -18.146   2.631  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -2.870 -19.051   3.736  1.00  0.00           C  
ATOM    484  C   ARG A  33      -4.105 -19.746   4.350  1.00  0.00           C  
ATOM    485  O   ARG A  33      -4.031 -20.356   5.417  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -2.050 -18.283   4.791  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -1.187 -19.188   5.689  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -1.010 -18.606   7.095  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -0.089 -17.457   7.127  1.00  0.00           N  
ATOM    490  CZ  ARG A  33       0.285 -16.777   8.203  1.00  0.00           C  
ATOM    491  NH1 ARG A  33      -0.175 -17.076   9.396  1.00  0.00           N  
ATOM    492  NH2 ARG A  33       1.139 -15.785   8.092  1.00  0.00           N  
ATOM    493  H   ARG A  33      -3.365 -17.165   2.858  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -2.253 -19.845   3.329  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -1.365 -17.605   4.285  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -2.739 -17.693   5.401  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -1.642 -20.167   5.788  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -0.212 -19.332   5.222  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -1.987 -18.308   7.477  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -0.616 -19.396   7.737  1.00  0.00           H  
ATOM    501  HE  ARG A  33       0.324 -17.173   6.252  1.00  0.00           H  
ATOM    502 HH11 ARG A  33      -0.824 -17.843   9.468  1.00  0.00           H  
ATOM    503 HH12 ARG A  33       0.111 -16.561  10.207  1.00  0.00           H  
ATOM    504 HH21 ARG A  33       1.596 -15.636   7.206  1.00  0.00           H  
ATOM    505 HH22 ARG A  33       1.399 -15.206   8.872  1.00  0.00           H  
ATOM    506  N   GLN A  34      -5.249 -19.673   3.670  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -6.524 -20.257   4.097  1.00  0.00           C  
ATOM    508  C   GLN A  34      -7.337 -20.725   2.879  1.00  0.00           C  
ATOM    509  O   GLN A  34      -8.548 -20.557   2.809  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -7.281 -19.262   5.005  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -8.094 -19.948   6.116  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -9.139 -20.947   5.626  1.00  0.00           C  
ATOM    513  OE1 GLN A  34     -10.296 -20.624   5.396  1.00  0.00           O  
ATOM    514  NE2 GLN A  34      -8.785 -22.213   5.505  1.00  0.00           N  
ATOM    515  H   GLN A  34      -5.241 -19.075   2.859  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -6.292 -21.144   4.685  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -6.564 -18.636   5.526  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -7.918 -18.609   4.406  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -7.402 -20.463   6.782  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -8.599 -19.174   6.694  1.00  0.00           H  
ATOM    521 HE21 GLN A  34      -7.893 -22.557   5.800  1.00  0.00           H  
ATOM    522 HE22 GLN A  34      -9.508 -22.799   5.127  1.00  0.00           H  
ATOM    523  N   ARG A  35      -6.656 -21.300   1.877  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -7.315 -21.838   0.686  1.00  0.00           C  
ATOM    525  C   ARG A  35      -6.445 -22.901   0.010  1.00  0.00           C  
ATOM    526  O   ARG A  35      -5.796 -23.685   0.695  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -7.718 -20.662  -0.226  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -8.997 -20.948  -1.030  1.00  0.00           C  
ATOM    529  CD  ARG A  35     -10.123 -20.008  -0.586  1.00  0.00           C  
ATOM    530  NE  ARG A  35     -11.275 -20.090  -1.498  1.00  0.00           N  
ATOM    531  CZ  ARG A  35     -12.239 -20.999  -1.492  1.00  0.00           C  
ATOM    532  NH1 ARG A  35     -12.289 -21.955  -0.586  1.00  0.00           N  
ATOM    533  NH2 ARG A  35     -13.178 -20.966  -2.407  1.00  0.00           N  
ATOM    534  H   ARG A  35      -5.652 -21.395   1.976  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -8.222 -22.347   1.031  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -7.903 -19.780   0.380  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -6.889 -20.383  -0.884  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -8.791 -20.782  -2.092  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -9.308 -21.981  -0.898  1.00  0.00           H  
ATOM    540  HD2 ARG A  35     -10.424 -20.255   0.441  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -9.758 -18.984  -0.585  1.00  0.00           H  
ATOM    542  HE  ARG A  35     -11.332 -19.365  -2.197  1.00  0.00           H  
ATOM    543 HH11 ARG A  35     -11.607 -21.926   0.156  1.00  0.00           H  
ATOM    544 HH12 ARG A  35     -13.026 -22.631  -0.569  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -13.208 -20.225  -3.088  1.00  0.00           H  
ATOM    546 HH22 ARG A  35     -13.945 -21.613  -2.353  1.00  0.00           H  
ATOM    547  N   TYR A  36      -6.446 -22.912  -1.324  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -5.545 -23.650  -2.210  1.00  0.00           C  
ATOM    549  C   TYR A  36      -4.085 -23.672  -1.713  1.00  0.00           C  
ATOM    550  O   TYR A  36      -3.394 -24.675  -1.806  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -5.664 -23.029  -3.615  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -5.012 -21.659  -3.758  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -5.718 -20.474  -3.461  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -3.657 -21.577  -4.149  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -5.080 -19.221  -3.543  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -3.014 -20.330  -4.229  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -3.724 -19.148  -3.944  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -3.111 -17.949  -4.122  1.00  0.00           O  
ATOM    559  H   TYR A  36      -7.067 -22.258  -1.767  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -5.890 -24.683  -2.264  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -5.200 -23.708  -4.333  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -6.713 -22.948  -3.891  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -6.755 -20.511  -3.184  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -3.108 -22.481  -4.382  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -5.619 -18.313  -3.311  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -1.978 -20.258  -4.534  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -3.732 -17.250  -4.330  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -3.576 -22.583  -1.139  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -4.116 -21.737  -1.069  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -2.658 -22.666  -0.753  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1     -23.355   1.217   2.412  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -21.998   1.784   2.451  1.00  0.00           C  
ATOM      3  C   TYR A   1     -21.933   3.167   1.759  1.00  0.00           C  
ATOM      4  O   TYR A   1     -21.090   3.375   0.889  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -21.010   0.747   1.867  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -21.132   0.489   0.365  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -22.285  -0.097  -0.201  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -20.073   0.886  -0.488  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -22.425  -0.198  -1.597  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -20.185   0.736  -1.881  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -21.370   0.225  -2.444  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -21.498   0.106  -3.791  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -23.458   0.518   3.140  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -24.050   1.936   2.547  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -23.516   0.786   1.514  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -21.728   1.948   3.494  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -19.996   1.086   2.092  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -21.151  -0.203   2.393  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -23.078  -0.497   0.405  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -19.182   1.327  -0.068  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -23.317  -0.618  -2.039  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -19.370   1.038  -2.518  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -20.655  -0.127  -4.193  1.00  0.00           H  
ATOM     24  N   PRO A   2     -22.796   4.146   2.115  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -22.795   5.465   1.492  1.00  0.00           C  
ATOM     26  C   PRO A   2     -21.553   6.264   1.921  1.00  0.00           C  
ATOM     27  O   PRO A   2     -21.472   6.734   3.055  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -24.094   6.149   1.906  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -24.485   5.472   3.222  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -23.727   4.143   3.248  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -22.785   5.370   0.402  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -23.973   7.224   2.036  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -24.857   5.954   1.152  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -24.181   6.087   4.068  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -25.560   5.299   3.252  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -23.171   4.058   4.183  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -24.458   3.340   3.168  1.00  0.00           H  
ATOM     38  N   SER A   3     -20.567   6.348   1.025  1.00  0.00           N  
ATOM     39  CA  SER A   3     -19.347   7.131   1.218  1.00  0.00           C  
ATOM     40  C   SER A   3     -18.580   7.273  -0.100  1.00  0.00           C  
ATOM     41  O   SER A   3     -18.311   8.388  -0.544  1.00  0.00           O  
ATOM     42  CB  SER A   3     -18.450   6.489   2.293  1.00  0.00           C  
ATOM     43  OG  SER A   3     -17.980   7.482   3.175  1.00  0.00           O  
ATOM     44  H   SER A   3     -20.740   5.917   0.128  1.00  0.00           H  
ATOM     45  HA  SER A   3     -19.629   8.131   1.552  1.00  0.00           H  
ATOM     46  HB2 SER A   3     -19.014   5.746   2.859  1.00  0.00           H  
ATOM     47  HB3 SER A   3     -17.604   5.982   1.843  1.00  0.00           H  
ATOM     48  HG  SER A   3     -17.511   7.070   3.907  1.00  0.00           H  
ATOM     49  N   LYS A   4     -18.264   6.119  -0.721  1.00  0.00           N  
ATOM     50  CA  LYS A   4     -17.435   5.964  -1.928  1.00  0.00           C  
ATOM     51  C   LYS A   4     -16.239   6.951  -1.947  1.00  0.00           C  
ATOM     52  O   LYS A   4     -16.190   7.829  -2.796  1.00  0.00           O  
ATOM     53  CB  LYS A   4     -18.338   6.040  -3.183  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -18.052   4.908  -4.187  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -19.061   3.753  -4.095  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -19.705   3.475  -5.458  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -18.749   2.838  -6.391  1.00  0.00           N  
ATOM     58  H   LYS A   4     -18.561   5.273  -0.258  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -16.997   4.967  -1.894  1.00  0.00           H  
ATOM     60  HB2 LYS A   4     -19.384   6.027  -2.894  1.00  0.00           H  
ATOM     61  HB3 LYS A   4     -18.207   6.992  -3.696  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -18.081   5.342  -5.189  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -17.042   4.517  -4.045  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -18.563   2.856  -3.725  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -19.863   3.990  -3.387  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -20.578   2.831  -5.318  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -20.052   4.429  -5.873  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -19.150   2.773  -7.319  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -17.897   3.393  -6.444  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4     -18.502   1.916  -6.069  1.00  0.00           H  
ATOM     71  N   PRO A   5     -15.295   6.829  -0.987  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -14.233   7.789  -0.820  1.00  0.00           C  
ATOM     73  C   PRO A   5     -13.280   7.732  -2.008  1.00  0.00           C  
ATOM     74  O   PRO A   5     -13.080   8.765  -2.637  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -13.552   7.473   0.513  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -13.940   6.040   0.840  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -15.138   5.713  -0.056  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -14.652   8.795  -0.774  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -12.461   7.587   0.447  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -13.942   8.144   1.280  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -13.110   5.367   0.612  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -14.212   5.956   1.892  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -14.938   4.796  -0.611  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -16.021   5.595   0.552  1.00  0.00           H  
ATOM     85  N   ASP A   6     -12.746   6.537  -2.320  1.00  0.00           N  
ATOM     86  CA  ASP A   6     -11.792   6.274  -3.398  1.00  0.00           C  
ATOM     87  C   ASP A   6     -10.677   7.332  -3.407  1.00  0.00           C  
ATOM     88  O   ASP A   6     -10.752   8.317  -4.139  1.00  0.00           O  
ATOM     89  CB  ASP A   6     -12.528   6.150  -4.752  1.00  0.00           C  
ATOM     90  CG  ASP A   6     -12.780   4.696  -5.146  1.00  0.00           C  
ATOM     91  OD1 ASP A   6     -11.884   4.120  -5.801  1.00  0.00           O  
ATOM     92  OD2 ASP A   6     -13.859   4.173  -4.780  1.00  0.00           O  
ATOM     93  H   ASP A   6     -13.023   5.752  -1.745  1.00  0.00           H  
ATOM     94  HA  ASP A   6     -11.306   5.316  -3.205  1.00  0.00           H  
ATOM     95  HB2 ASP A   6     -13.474   6.691  -4.716  1.00  0.00           H  
ATOM     96  HB3 ASP A   6     -11.927   6.604  -5.542  1.00  0.00           H  
ATOM     97  N   ASN A   7      -9.637   7.145  -2.579  1.00  0.00           N  
ATOM     98  CA  ASN A   7      -8.514   8.085  -2.489  1.00  0.00           C  
ATOM     99  C   ASN A   7      -7.287   7.532  -3.246  1.00  0.00           C  
ATOM    100  O   ASN A   7      -6.505   6.785  -2.650  1.00  0.00           O  
ATOM    101  CB  ASN A   7      -8.218   8.433  -1.016  1.00  0.00           C  
ATOM    102  CG  ASN A   7      -7.433   9.739  -0.926  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      -7.975  10.796  -0.633  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      -6.151   9.710  -1.226  1.00  0.00           N  
ATOM    105  H   ASN A   7      -9.615   6.318  -2.001  1.00  0.00           H  
ATOM    106  HA  ASN A   7      -8.816   9.021  -2.955  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      -9.153   8.562  -0.473  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      -7.656   7.632  -0.533  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      -5.697   8.879  -1.578  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      -5.671  10.597  -1.181  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.096   7.872  -4.539  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -5.944   7.433  -5.315  1.00  0.00           C  
ATOM    113  C   PRO A   8      -4.652   8.134  -4.864  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.655   9.004  -3.994  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -6.302   7.731  -6.776  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -7.321   8.867  -6.725  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -7.916   8.786  -5.326  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -5.813   6.356  -5.195  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -5.433   8.030  -7.369  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -6.766   6.850  -7.220  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -6.843   9.829  -6.866  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -8.101   8.716  -7.473  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -7.943   9.772  -4.867  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -8.915   8.385  -5.429  1.00  0.00           H  
ATOM    125  N   GLY A   9      -3.537   7.777  -5.499  1.00  0.00           N  
ATOM    126  CA  GLY A   9      -2.220   8.372  -5.250  1.00  0.00           C  
ATOM    127  C   GLY A   9      -1.959   9.654  -6.045  1.00  0.00           C  
ATOM    128  O   GLY A   9      -0.831   9.867  -6.479  1.00  0.00           O  
ATOM    129  H   GLY A   9      -3.612   7.088  -6.233  1.00  0.00           H  
ATOM    130  HA2 GLY A   9      -2.129   8.614  -4.190  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      -1.450   7.643  -5.497  1.00  0.00           H  
ATOM    132  N   GLU A  10      -2.988  10.490  -6.248  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -2.899  11.746  -7.013  1.00  0.00           C  
ATOM    134  C   GLU A  10      -2.760  12.991  -6.111  1.00  0.00           C  
ATOM    135  O   GLU A  10      -2.498  14.089  -6.597  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -4.109  11.864  -7.959  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -3.796  12.655  -9.246  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -4.171  11.844 -10.495  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -3.364  10.967 -10.877  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -5.289  12.059 -11.023  1.00  0.00           O  
ATOM    141  H   GLU A  10      -3.876  10.244  -5.827  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -1.999  11.701  -7.630  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -4.432  10.862  -8.237  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -4.941  12.335  -7.430  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -4.353  13.594  -9.226  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -2.735  12.906  -9.289  1.00  0.00           H  
ATOM    147  N   ASP A  11      -2.882  12.803  -4.793  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -2.764  13.821  -3.749  1.00  0.00           C  
ATOM    149  C   ASP A  11      -2.081  13.169  -2.540  1.00  0.00           C  
ATOM    150  O   ASP A  11      -2.744  12.528  -1.732  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -4.159  14.374  -3.380  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -4.542  15.629  -4.178  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -3.837  16.655  -4.038  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -5.578  15.564  -4.883  1.00  0.00           O  
ATOM    155  H   ASP A  11      -3.058  11.860  -4.490  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -2.144  14.649  -4.094  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -4.910  13.591  -3.522  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -4.172  14.640  -2.322  1.00  0.00           H  
ATOM    159  N   ALA A  12      -0.747  13.300  -2.452  1.00  0.00           N  
ATOM    160  CA  ALA A  12       0.093  12.740  -1.386  1.00  0.00           C  
ATOM    161  C   ALA A  12      -0.061  11.212  -1.214  1.00  0.00           C  
ATOM    162  O   ALA A  12      -0.854  10.765  -0.381  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -0.137  13.540  -0.094  1.00  0.00           C  
ATOM    164  H   ALA A  12      -0.295  13.797  -3.197  1.00  0.00           H  
ATOM    165  HA  ALA A  12       1.135  12.938  -1.662  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       0.513  13.163   0.696  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       0.067  14.597  -0.267  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -1.177  13.424   0.232  1.00  0.00           H  
ATOM    169  N   PRO A  13       0.689  10.377  -1.971  1.00  0.00           N  
ATOM    170  CA  PRO A  13       0.583   8.909  -1.935  1.00  0.00           C  
ATOM    171  C   PRO A  13       1.165   8.298  -0.640  1.00  0.00           C  
ATOM    172  O   PRO A  13       2.180   7.604  -0.647  1.00  0.00           O  
ATOM    173  CB  PRO A  13       1.263   8.424  -3.226  1.00  0.00           C  
ATOM    174  CG  PRO A  13       2.227   9.534  -3.617  1.00  0.00           C  
ATOM    175  CD  PRO A  13       1.697  10.799  -2.939  1.00  0.00           C  
ATOM    176  HA  PRO A  13      -0.471   8.627  -1.982  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       1.780   7.471  -3.102  1.00  0.00           H  
ATOM    178  HB3 PRO A  13       0.502   8.316  -4.002  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       3.229   9.314  -3.245  1.00  0.00           H  
ATOM    180  HG3 PRO A  13       2.252   9.663  -4.701  1.00  0.00           H  
ATOM    181  HD2 PRO A  13       2.513  11.304  -2.429  1.00  0.00           H  
ATOM    182  HD3 PRO A  13       1.245  11.458  -3.679  1.00  0.00           H  
ATOM    183  N   ALA A  14       0.494   8.568   0.489  1.00  0.00           N  
ATOM    184  CA  ALA A  14       0.890   8.212   1.851  1.00  0.00           C  
ATOM    185  C   ALA A  14      -0.247   8.507   2.864  1.00  0.00           C  
ATOM    186  O   ALA A  14       0.010   8.967   3.973  1.00  0.00           O  
ATOM    187  CB  ALA A  14       2.209   8.928   2.188  1.00  0.00           C  
ATOM    188  H   ALA A  14      -0.267   9.235   0.381  1.00  0.00           H  
ATOM    189  HA  ALA A  14       1.065   7.135   1.893  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       3.044   8.332   1.819  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       2.239   9.912   1.718  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       2.337   9.048   3.264  1.00  0.00           H  
ATOM    193  N   GLU A  15      -1.506   8.244   2.496  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -2.672   8.461   3.355  1.00  0.00           C  
ATOM    195  C   GLU A  15      -3.366   7.113   3.624  1.00  0.00           C  
ATOM    196  O   GLU A  15      -2.700   6.104   3.843  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -3.583   9.522   2.704  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -4.469  10.226   3.749  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -3.906  11.598   4.162  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -2.887  11.613   4.889  1.00  0.00           O  
ATOM    201  OE2 GLU A  15      -4.507  12.627   3.773  1.00  0.00           O  
ATOM    202  H   GLU A  15      -1.708   7.808   1.615  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -2.345   8.848   4.322  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -2.982  10.266   2.187  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -4.211   9.042   1.951  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -5.474  10.338   3.335  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -4.560   9.596   4.638  1.00  0.00           H  
ATOM    208  N   ASP A  16      -4.694   7.067   3.574  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -5.501   5.872   3.839  1.00  0.00           C  
ATOM    210  C   ASP A  16      -5.065   4.695   2.953  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.958   3.563   3.427  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -6.998   6.146   3.613  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -7.590   7.408   4.245  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -6.946   7.978   5.148  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -8.723   7.745   3.830  1.00  0.00           O  
ATOM    216  H   ASP A  16      -5.151   7.961   3.475  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -5.361   5.583   4.885  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -7.183   6.181   2.537  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -7.541   5.306   4.037  1.00  0.00           H  
ATOM    220  N   LEU A  17      -4.711   4.987   1.686  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -4.121   4.051   0.723  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.934   3.256   1.306  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.744   2.093   0.939  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -3.811   4.789  -0.598  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.469   4.465  -1.309  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -2.519   4.902  -2.786  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -1.264   5.116  -0.588  1.00  0.00           C  
ATOM    228  H   LEU A  17      -4.839   5.949   1.414  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.894   3.319   0.483  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -4.619   4.554  -1.289  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -3.850   5.873  -0.445  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -2.319   3.387  -1.318  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -1.607   5.410  -3.094  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -2.635   4.010  -3.406  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -3.368   5.563  -2.969  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -0.806   4.384   0.074  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -0.491   5.419  -1.282  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -1.584   5.978  -0.005  1.00  0.00           H  
ATOM    239  N   ALA A  18      -2.173   3.840   2.243  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -1.061   3.175   2.912  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.555   1.970   3.723  1.00  0.00           C  
ATOM    242  O   ALA A  18      -0.960   0.893   3.667  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -0.336   4.188   3.810  1.00  0.00           C  
ATOM    244  H   ALA A  18      -2.444   4.754   2.596  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.365   2.816   2.155  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -0.121   5.095   3.254  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -0.962   4.440   4.670  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       0.597   3.759   4.174  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.674   2.142   4.439  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.346   1.060   5.152  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.171   0.191   4.205  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.310  -1.000   4.456  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.238   1.618   6.276  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -3.938   0.953   7.636  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -3.293   1.887   8.659  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -2.589   2.834   8.343  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -3.495   1.638   9.939  1.00  0.00           N  
ATOM    258  H   GLN A  19      -3.171   3.022   4.345  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -2.565   0.431   5.578  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -4.137   2.700   6.350  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.286   1.425   6.028  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -4.883   0.584   8.050  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -3.295   0.082   7.515  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -3.994   0.818  10.264  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -3.035   2.265  10.568  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.687   0.735   3.098  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.468  -0.024   2.115  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.613  -1.124   1.497  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.001  -2.289   1.515  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -5.994   0.923   1.032  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -7.011   1.970   1.463  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -7.503   2.037   2.785  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -7.482   2.888   0.499  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -8.461   2.999   3.144  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -8.443   3.852   0.853  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -8.947   3.898   2.172  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -9.879   4.828   2.502  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.582   1.741   2.975  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.309  -0.504   2.609  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -5.140   1.386   0.564  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -6.442   0.359   0.227  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -7.152   1.369   3.559  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -7.106   2.851  -0.514  1.00  0.00           H  
ATOM    284  HE1 TYR A  20      -8.797   3.060   4.162  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -8.796   4.571   0.130  1.00  0.00           H  
ATOM    286  HH  TYR A  20      -9.863   5.035   3.441  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.415  -0.764   1.025  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.438  -1.730   0.533  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.113  -2.802   1.592  1.00  0.00           C  
ATOM    290  O   ALA A  21      -1.924  -3.952   1.217  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.189  -0.993   0.055  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.157   0.219   1.085  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -2.873  -2.255  -0.320  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -1.402  -0.481  -0.887  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.871  -0.257   0.797  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.379  -1.704  -0.111  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.106  -2.447   2.887  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -1.870  -3.354   4.005  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.078  -4.277   4.268  1.00  0.00           C  
ATOM    300  O   ALA A  22      -2.868  -5.474   4.351  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.504  -2.560   5.265  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.413  -1.509   3.099  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.028  -3.999   3.762  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -1.278  -3.254   6.076  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -0.637  -1.938   5.077  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -2.335  -1.933   5.582  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.294  -3.737   4.341  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.537  -4.520   4.429  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.600  -5.553   3.306  1.00  0.00           C  
ATOM    310  O   ASP A  23      -5.809  -6.731   3.574  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.773  -3.605   4.353  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.384  -3.310   5.721  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -7.946  -4.264   6.311  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -7.339  -2.134   6.137  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.389  -2.731   4.316  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.544  -5.067   5.372  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.524  -2.675   3.846  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.540  -4.092   3.750  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.348  -5.125   2.055  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.290  -6.044   0.915  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.163  -7.068   1.094  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.424  -8.265   0.984  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.160  -5.247  -0.395  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.523  -4.665  -0.846  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -6.433  -3.212  -1.321  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -7.138  -5.500  -1.978  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.136  -4.133   1.930  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.215  -6.615   0.879  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.436  -4.459  -0.243  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -4.769  -5.906  -1.170  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -7.210  -4.674  -0.004  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -6.240  -3.161  -2.389  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.376  -2.709  -1.094  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -5.640  -2.688  -0.800  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -7.531  -6.433  -1.571  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -7.957  -4.951  -2.445  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -6.384  -5.724  -2.734  1.00  0.00           H  
ATOM    338  N   ARG A  25      -2.937  -6.628   1.434  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -1.807  -7.518   1.751  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.099  -8.506   2.874  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.554  -9.602   2.851  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.557  -6.680   2.094  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.456  -6.638   0.939  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.670  -7.507   1.290  1.00  0.00           C  
ATOM    345  NE  ARG A  25       2.342  -8.055   0.100  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       3.129  -9.125   0.080  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       3.446  -9.767   1.183  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       3.613  -9.573  -1.050  1.00  0.00           N  
ATOM    349  H   ARG A  25      -2.799  -5.627   1.508  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.610  -8.136   0.877  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -0.845  -5.677   2.366  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.081  -7.061   2.999  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.004  -6.988   0.014  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.785  -5.609   0.775  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.373  -6.904   1.870  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.329  -8.339   1.908  1.00  0.00           H  
ATOM    357  HE  ARG A  25       2.159  -7.593  -0.778  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       3.061  -9.434   2.049  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       4.038 -10.583   1.183  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       3.383  -9.110  -1.910  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       4.202 -10.388  -1.052  1.00  0.00           H  
ATOM    362  N   HIS A  26      -2.956  -8.149   3.830  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.373  -8.998   4.926  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.446  -9.991   4.466  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.261 -11.194   4.629  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.878  -8.130   6.084  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -4.118  -8.933   7.332  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -3.200  -9.192   8.323  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -5.282  -9.569   7.674  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.799  -9.955   9.251  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -5.061 -10.207   8.896  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.303  -7.193   3.799  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.521  -9.574   5.278  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.143  -7.363   6.306  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.801  -7.630   5.798  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.197  -9.584   7.100  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -3.339 -10.315  10.160  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.530  -9.495   3.856  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.600 -10.310   3.277  1.00  0.00           C  
ATOM    380  C   TYR A  27      -6.019 -11.361   2.333  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.291 -12.539   2.505  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.631  -9.416   2.560  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -9.077  -9.673   2.954  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.465  -9.577   4.308  1.00  0.00           C  
ATOM    385  CD2 TYR A  27     -10.047  -9.944   1.967  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -10.807  -9.758   4.674  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -11.396 -10.134   2.330  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.773 -10.035   3.685  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -13.071 -10.234   4.054  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.607  -8.483   3.766  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.091 -10.835   4.089  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.440  -8.374   2.776  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.526  -9.536   1.482  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -8.731  -9.343   5.069  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -9.757  -9.996   0.925  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.117  -9.685   5.709  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -12.137 -10.324   1.572  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.358 -11.128   3.860  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.149 -10.972   1.393  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.489 -11.913   0.481  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.740 -13.008   1.247  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.883 -14.177   0.923  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.612 -11.158  -0.542  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -4.032 -11.535  -1.976  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.095 -11.295  -0.329  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.538 -10.502  -3.009  1.00  0.00           C  
ATOM    407  H   ILE A  28      -4.944  -9.979   1.313  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.293 -12.418  -0.059  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -3.837 -10.108  -0.425  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -5.115 -11.552  -2.040  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.822 -10.902   0.649  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.785 -12.338  -0.405  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.549 -10.710  -1.076  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -2.475 -10.626  -3.184  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -4.073 -10.650  -3.948  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -3.742  -9.495  -2.647  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.976 -12.640   2.282  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.231 -13.584   3.118  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.143 -14.478   3.986  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.732 -15.563   4.401  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.241 -12.816   4.012  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.178 -13.339   3.900  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.706 -13.587   2.823  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       0.867 -13.479   5.013  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.905 -11.643   2.459  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.669 -14.235   2.449  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.217 -11.769   3.739  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.571 -12.870   5.049  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.470 -13.208   5.893  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       1.846 -13.672   4.863  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.361 -14.009   4.269  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.425 -14.763   4.921  1.00  0.00           C  
ATOM    433  C   LEU A  30      -6.068 -15.756   3.945  1.00  0.00           C  
ATOM    434  O   LEU A  30      -6.141 -16.941   4.256  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.467 -13.788   5.516  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -6.309 -13.583   7.032  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -7.287 -12.502   7.513  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -6.541 -14.887   7.823  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.566 -13.055   3.970  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.966 -15.347   5.716  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.366 -12.815   5.034  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.477 -14.151   5.317  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -5.288 -13.230   7.213  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -8.289 -12.915   7.660  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -6.939 -12.100   8.465  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -7.345 -11.686   6.792  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -7.518 -14.890   8.291  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -6.479 -15.759   7.176  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -5.778 -14.969   8.599  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.503 -15.288   2.767  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -7.096 -16.117   1.715  1.00  0.00           C  
ATOM    452  C   ILE A  31      -6.084 -17.129   1.165  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.429 -18.300   1.042  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.730 -15.250   0.593  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -9.109 -14.678   1.023  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -7.947 -16.074  -0.693  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -9.043 -13.282   1.641  1.00  0.00           C  
ATOM    458  H   ILE A  31      -6.390 -14.286   2.601  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.887 -16.702   2.167  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -7.053 -14.435   0.339  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -9.595 -15.349   1.721  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -6.989 -16.316  -1.156  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -8.490 -16.994  -0.452  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -8.525 -15.508  -1.422  1.00  0.00           H  
ATOM    465 HD11 ILE A  31      -8.661 -13.340   2.659  1.00  0.00           H  
ATOM    466 HD12 ILE A  31      -8.406 -12.639   1.031  1.00  0.00           H  
ATOM    467 HD13 ILE A  31     -10.036 -12.845   1.662  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.848 -16.727   0.837  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.826 -17.632   0.286  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.625 -18.849   1.195  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.587 -19.978   0.720  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.491 -16.906   0.015  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.759 -17.646  -0.925  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -1.567 -16.746   1.226  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.624 -15.736   0.925  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.209 -18.008  -0.664  1.00  0.00           H  
ATOM    477  HB  THR A  32      -2.699 -15.920  -0.403  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -2.285 -17.742  -1.737  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -2.113 -16.308   2.050  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -1.176 -17.720   1.532  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -0.727 -16.102   0.965  1.00  0.00           H  
ATOM    482  N   ARG A  33      -3.580 -18.613   2.513  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -3.413 -19.644   3.541  1.00  0.00           C  
ATOM    484  C   ARG A  33      -4.750 -20.244   4.012  1.00  0.00           C  
ATOM    485  O   ARG A  33      -4.851 -20.706   5.149  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -2.563 -19.073   4.690  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -1.641 -20.168   5.251  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -1.164 -19.897   6.684  1.00  0.00           C  
ATOM    489  NE  ARG A  33       0.029 -19.038   6.728  1.00  0.00           N  
ATOM    490  CZ  ARG A  33       0.090 -17.708   6.683  1.00  0.00           C  
ATOM    491  NH1 ARG A  33      -0.989 -16.969   6.581  1.00  0.00           N  
ATOM    492  NH2 ARG A  33       1.250 -17.095   6.732  1.00  0.00           N  
ATOM    493  H   ARG A  33      -3.665 -17.653   2.816  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -2.858 -20.463   3.081  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -1.933 -18.254   4.322  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -3.221 -18.680   5.467  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -2.183 -21.115   5.259  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -0.777 -20.282   4.590  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -1.980 -19.476   7.277  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -0.905 -20.859   7.132  1.00  0.00           H  
ATOM    501  HE  ARG A  33       0.914 -19.518   6.753  1.00  0.00           H  
ATOM    502 HH11 ARG A  33      -1.870 -17.447   6.505  1.00  0.00           H  
ATOM    503 HH12 ARG A  33      -0.938 -16.011   6.302  1.00  0.00           H  
ATOM    504 HH21 ARG A  33       2.101 -17.630   6.766  1.00  0.00           H  
ATOM    505 HH22 ARG A  33       1.282 -16.093   6.760  1.00  0.00           H  
ATOM    506  N   GLN A  34      -5.768 -20.228   3.144  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -7.125 -20.709   3.409  1.00  0.00           C  
ATOM    508  C   GLN A  34      -7.808 -21.345   2.187  1.00  0.00           C  
ATOM    509  O   GLN A  34      -8.511 -22.338   2.322  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -7.971 -19.531   3.924  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -9.473 -19.821   4.071  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -9.809 -20.840   5.164  1.00  0.00           C  
ATOM    513  OE1 GLN A  34      -9.114 -21.809   5.425  1.00  0.00           O  
ATOM    514  NE2 GLN A  34     -10.902 -20.641   5.866  1.00  0.00           N  
ATOM    515  H   GLN A  34      -5.565 -19.811   2.243  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -7.069 -21.474   4.181  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -7.575 -19.199   4.884  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -7.874 -18.708   3.220  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -9.967 -18.879   4.302  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -9.892 -20.167   3.125  1.00  0.00           H  
ATOM    521 HE21 GLN A  34     -11.491 -19.839   5.738  1.00  0.00           H  
ATOM    522 HE22 GLN A  34     -11.057 -21.345   6.563  1.00  0.00           H  
ATOM    523  N   ARG A  35      -7.649 -20.745   1.002  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -8.115 -21.263  -0.287  1.00  0.00           C  
ATOM    525  C   ARG A  35      -7.282 -22.503  -0.680  1.00  0.00           C  
ATOM    526  O   ARG A  35      -6.794 -23.210   0.192  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -8.088 -20.117  -1.325  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -9.292 -20.187  -2.284  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -9.056 -19.389  -3.576  1.00  0.00           C  
ATOM    530  NE  ARG A  35     -10.308 -18.893  -4.165  1.00  0.00           N  
ATOM    531  CZ  ARG A  35     -10.519 -18.573  -5.438  1.00  0.00           C  
ATOM    532  NH1 ARG A  35      -9.578 -18.662  -6.345  1.00  0.00           N  
ATOM    533  NH2 ARG A  35     -11.707 -18.165  -5.822  1.00  0.00           N  
ATOM    534  H   ARG A  35      -7.113 -19.876   0.992  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -9.142 -21.595  -0.142  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -8.130 -19.153  -0.818  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -7.147 -20.131  -1.864  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -9.501 -21.222  -2.553  1.00  0.00           H  
ATOM    539  HG3 ARG A  35     -10.156 -19.784  -1.763  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -8.397 -18.540  -3.375  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -8.569 -20.047  -4.297  1.00  0.00           H  
ATOM    542  HE  ARG A  35     -11.097 -18.812  -3.544  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -8.661 -18.952  -6.062  1.00  0.00           H  
ATOM    544 HH12 ARG A  35      -9.781 -18.545  -7.325  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -12.476 -18.148  -5.180  1.00  0.00           H  
ATOM    546 HH22 ARG A  35     -11.855 -17.937  -6.788  1.00  0.00           H  
ATOM    547  N   TYR A  36      -7.150 -22.779  -1.983  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -6.322 -23.812  -2.629  1.00  0.00           C  
ATOM    549  C   TYR A  36      -5.277 -24.521  -1.726  1.00  0.00           C  
ATOM    550  O   TYR A  36      -4.086 -24.228  -1.717  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -5.722 -23.226  -3.922  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -4.912 -21.932  -3.775  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -5.561 -20.689  -3.861  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -3.526 -21.974  -3.563  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -4.849 -19.487  -3.671  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -2.795 -20.779  -3.400  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -3.457 -19.530  -3.448  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -2.758 -18.371  -3.327  1.00  0.00           O  
ATOM    559  H   TYR A  36      -7.610 -22.136  -2.601  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -7.007 -24.598  -2.946  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -5.095 -23.985  -4.391  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -6.538 -23.027  -4.618  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -6.609 -20.660  -4.082  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -3.021 -22.928  -3.517  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -5.344 -18.530  -3.718  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -1.731 -20.821  -3.223  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -1.875 -18.493  -3.688  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -5.688 -25.502  -0.937  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -6.668 -25.577  -0.726  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -4.983 -25.814  -0.289  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1     -28.979   4.153   8.290  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -29.470   5.548   8.277  1.00  0.00           C  
ATOM      3  C   TYR A   1     -28.943   6.332   7.074  1.00  0.00           C  
ATOM      4  O   TYR A   1     -29.779   6.796   6.306  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -29.172   6.282   9.592  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -30.389   6.525  10.448  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -31.396   7.388   9.979  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -30.489   5.939  11.725  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -32.505   7.683  10.799  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -31.590   6.237  12.549  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -32.596   7.122  12.088  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -33.644   7.474  12.882  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -28.880   3.812   7.341  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -28.076   4.119   8.744  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -29.620   3.557   8.793  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -30.551   5.513   8.146  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -28.428   5.726  10.164  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -28.742   7.262   9.373  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -31.314   7.854   9.008  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -29.714   5.281  12.092  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -33.281   8.354  10.472  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -31.664   5.794  13.533  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -33.410   7.527  13.808  1.00  0.00           H  
ATOM     24  N   PRO A   2     -27.613   6.511   6.901  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -27.071   7.323   5.814  1.00  0.00           C  
ATOM     26  C   PRO A   2     -27.220   6.613   4.463  1.00  0.00           C  
ATOM     27  O   PRO A   2     -27.901   7.110   3.570  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -25.610   7.603   6.190  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -25.224   6.530   7.215  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -26.542   5.957   7.725  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -27.605   8.271   5.756  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -24.949   7.557   5.320  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -25.537   8.582   6.652  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -24.639   5.744   6.750  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -24.665   6.979   8.043  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -26.513   4.870   7.627  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -26.672   6.240   8.772  1.00  0.00           H  
ATOM     38  N   SER A   3     -26.581   5.452   4.328  1.00  0.00           N  
ATOM     39  CA  SER A   3     -26.619   4.597   3.141  1.00  0.00           C  
ATOM     40  C   SER A   3     -25.954   3.261   3.478  1.00  0.00           C  
ATOM     41  O   SER A   3     -26.649   2.312   3.845  1.00  0.00           O  
ATOM     42  CB  SER A   3     -25.956   5.321   1.953  1.00  0.00           C  
ATOM     43  OG  SER A   3     -25.756   4.466   0.851  1.00  0.00           O  
ATOM     44  H   SER A   3     -26.055   5.125   5.124  1.00  0.00           H  
ATOM     45  HA  SER A   3     -27.658   4.390   2.878  1.00  0.00           H  
ATOM     46  HB2 SER A   3     -26.613   6.132   1.635  1.00  0.00           H  
ATOM     47  HB3 SER A   3     -25.005   5.753   2.264  1.00  0.00           H  
ATOM     48  HG  SER A   3     -24.836   4.165   0.821  1.00  0.00           H  
ATOM     49  N   LYS A   4     -24.615   3.211   3.413  1.00  0.00           N  
ATOM     50  CA  LYS A   4     -23.784   2.046   3.715  1.00  0.00           C  
ATOM     51  C   LYS A   4     -22.353   2.491   4.101  1.00  0.00           C  
ATOM     52  O   LYS A   4     -21.978   3.619   3.770  1.00  0.00           O  
ATOM     53  CB  LYS A   4     -23.760   1.095   2.485  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -24.358  -0.292   2.786  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -25.863  -0.422   2.490  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -26.668  -0.720   3.758  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -28.124  -0.680   3.480  1.00  0.00           N  
ATOM     58  H   LYS A   4     -24.095   4.048   3.189  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -24.221   1.537   4.571  1.00  0.00           H  
ATOM     60  HB2 LYS A   4     -24.288   1.548   1.642  1.00  0.00           H  
ATOM     61  HB3 LYS A   4     -22.732   0.964   2.160  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -23.828  -1.024   2.165  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -24.170  -0.562   3.825  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -26.235   0.491   2.026  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -26.006  -1.242   1.782  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -26.375  -1.699   4.143  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -26.416   0.033   4.509  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -28.378   0.252   3.184  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -28.359  -1.329   2.734  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4     -28.659  -0.928   4.299  1.00  0.00           H  
ATOM     71  N   PRO A   5     -21.568   1.637   4.793  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -20.185   1.907   5.170  1.00  0.00           C  
ATOM     73  C   PRO A   5     -19.239   1.711   3.983  1.00  0.00           C  
ATOM     74  O   PRO A   5     -18.989   0.582   3.566  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -19.861   0.927   6.303  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -20.839  -0.231   6.118  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -21.956   0.307   5.232  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -20.084   2.925   5.539  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -18.830   0.583   6.260  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -20.051   1.419   7.264  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -20.346  -1.064   5.613  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -21.237  -0.555   7.080  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -22.061  -0.343   4.366  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -22.890   0.351   5.799  1.00  0.00           H  
ATOM     85  N   ASP A   6     -18.722   2.818   3.450  1.00  0.00           N  
ATOM     86  CA  ASP A   6     -17.737   2.890   2.368  1.00  0.00           C  
ATOM     87  C   ASP A   6     -17.399   4.368   2.110  1.00  0.00           C  
ATOM     88  O   ASP A   6     -18.175   5.262   2.474  1.00  0.00           O  
ATOM     89  CB  ASP A   6     -18.276   2.235   1.071  1.00  0.00           C  
ATOM     90  CG  ASP A   6     -17.439   1.035   0.613  1.00  0.00           C  
ATOM     91  OD1 ASP A   6     -16.195   1.167   0.653  1.00  0.00           O  
ATOM     92  OD2 ASP A   6     -18.025   0.032   0.141  1.00  0.00           O  
ATOM     93  H   ASP A   6     -18.969   3.717   3.847  1.00  0.00           H  
ATOM     94  HA  ASP A   6     -16.823   2.380   2.688  1.00  0.00           H  
ATOM     95  HB2 ASP A   6     -19.320   1.941   1.200  1.00  0.00           H  
ATOM     96  HB3 ASP A   6     -18.262   2.970   0.264  1.00  0.00           H  
ATOM     97  N   ASN A   7     -16.250   4.618   1.471  1.00  0.00           N  
ATOM     98  CA  ASN A   7     -15.810   5.946   1.026  1.00  0.00           C  
ATOM     99  C   ASN A   7     -14.514   5.806   0.215  1.00  0.00           C  
ATOM    100  O   ASN A   7     -13.429   5.772   0.801  1.00  0.00           O  
ATOM    101  CB  ASN A   7     -15.654   6.922   2.227  1.00  0.00           C  
ATOM    102  CG  ASN A   7     -16.430   8.207   2.002  1.00  0.00           C  
ATOM    103  OD1 ASN A   7     -16.215   8.936   1.051  1.00  0.00           O  
ATOM    104  ND2 ASN A   7     -17.370   8.536   2.873  1.00  0.00           N  
ATOM    105  H   ASN A   7     -15.696   3.818   1.202  1.00  0.00           H  
ATOM    106  HA  ASN A   7     -16.589   6.354   0.376  1.00  0.00           H  
ATOM    107  HB2 ASN A   7     -15.998   6.456   3.150  1.00  0.00           H  
ATOM    108  HB3 ASN A   7     -14.610   7.192   2.379  1.00  0.00           H  
ATOM    109 HD21 ASN A   7     -17.657   7.872   3.575  1.00  0.00           H  
ATOM    110 HD22 ASN A   7     -17.911   9.342   2.613  1.00  0.00           H  
ATOM    111  N   PRO A   8     -14.581   5.630  -1.124  1.00  0.00           N  
ATOM    112  CA  PRO A   8     -13.387   5.587  -1.955  1.00  0.00           C  
ATOM    113  C   PRO A   8     -12.736   6.972  -2.077  1.00  0.00           C  
ATOM    114  O   PRO A   8     -13.297   7.982  -1.661  1.00  0.00           O  
ATOM    115  CB  PRO A   8     -13.841   5.025  -3.309  1.00  0.00           C  
ATOM    116  CG  PRO A   8     -15.345   5.301  -3.376  1.00  0.00           C  
ATOM    117  CD  PRO A   8     -15.786   5.587  -1.937  1.00  0.00           C  
ATOM    118  HA  PRO A   8     -12.660   4.904  -1.513  1.00  0.00           H  
ATOM    119  HB2 PRO A   8     -13.322   5.493  -4.147  1.00  0.00           H  
ATOM    120  HB3 PRO A   8     -13.669   3.949  -3.326  1.00  0.00           H  
ATOM    121  HG2 PRO A   8     -15.539   6.176  -4.000  1.00  0.00           H  
ATOM    122  HG3 PRO A   8     -15.872   4.434  -3.770  1.00  0.00           H  
ATOM    123  HD2 PRO A   8     -16.295   6.556  -1.899  1.00  0.00           H  
ATOM    124  HD3 PRO A   8     -16.453   4.801  -1.583  1.00  0.00           H  
ATOM    125  N   GLY A   9     -11.548   7.010  -2.687  1.00  0.00           N  
ATOM    126  CA  GLY A   9     -10.825   8.245  -2.966  1.00  0.00           C  
ATOM    127  C   GLY A   9     -11.009   8.659  -4.422  1.00  0.00           C  
ATOM    128  O   GLY A   9     -12.132   8.888  -4.870  1.00  0.00           O  
ATOM    129  H   GLY A   9     -11.178   6.144  -3.055  1.00  0.00           H  
ATOM    130  HA2 GLY A   9     -11.195   9.055  -2.330  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      -9.767   8.098  -2.746  1.00  0.00           H  
ATOM    132  N   GLU A  10      -9.885   8.730  -5.144  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -9.770   9.082  -6.568  1.00  0.00           C  
ATOM    134  C   GLU A  10      -8.304   9.018  -7.020  1.00  0.00           C  
ATOM    135  O   GLU A  10      -8.014   8.382  -8.017  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -10.442  10.456  -6.826  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -10.124  11.133  -8.172  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -9.022  12.203  -8.144  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -8.686  12.692  -7.038  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -8.585  12.571  -9.260  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.028   8.459  -4.687  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -10.295   8.331  -7.154  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -11.515  10.278  -6.836  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -10.247  11.130  -5.992  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -9.878  10.365  -8.910  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -11.037  11.620  -8.517  1.00  0.00           H  
ATOM    147  N   ASP A  11      -7.400   9.630  -6.248  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -5.956   9.703  -6.500  1.00  0.00           C  
ATOM    149  C   ASP A  11      -5.245  10.273  -5.255  1.00  0.00           C  
ATOM    150  O   ASP A  11      -5.373  11.453  -4.942  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -5.657  10.564  -7.752  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -5.272   9.719  -8.978  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -4.213   9.067  -8.877  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -5.977   9.712 -10.017  1.00  0.00           O  
ATOM    155  H   ASP A  11      -7.767  10.176  -5.478  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -5.574   8.693  -6.680  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -6.506  11.211  -7.969  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -4.813  11.219  -7.532  1.00  0.00           H  
ATOM    159  N   ALA A  12      -4.517   9.429  -4.510  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -3.688   9.845  -3.373  1.00  0.00           C  
ATOM    161  C   ALA A  12      -2.648   8.761  -3.011  1.00  0.00           C  
ATOM    162  O   ALA A  12      -2.835   8.006  -2.055  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -4.586  10.257  -2.176  1.00  0.00           C  
ATOM    164  H   ALA A  12      -4.432   8.473  -4.834  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -3.145  10.746  -3.671  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -4.710   9.444  -1.462  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -4.135  11.106  -1.666  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -5.578  10.555  -2.518  1.00  0.00           H  
ATOM    169  N   PRO A  13      -1.544   8.609  -3.784  1.00  0.00           N  
ATOM    170  CA  PRO A  13      -0.525   7.590  -3.541  1.00  0.00           C  
ATOM    171  C   PRO A  13       0.402   7.907  -2.342  1.00  0.00           C  
ATOM    172  O   PRO A  13       1.620   7.799  -2.437  1.00  0.00           O  
ATOM    173  CB  PRO A  13       0.194   7.420  -4.886  1.00  0.00           C  
ATOM    174  CG  PRO A  13      -0.026   8.732  -5.638  1.00  0.00           C  
ATOM    175  CD  PRO A  13      -1.250   9.378  -4.986  1.00  0.00           C  
ATOM    176  HA  PRO A  13      -1.023   6.653  -3.308  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       1.255   7.203  -4.782  1.00  0.00           H  
ATOM    178  HB3 PRO A  13      -0.284   6.608  -5.436  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       0.838   9.386  -5.519  1.00  0.00           H  
ATOM    180  HG3 PRO A  13      -0.214   8.538  -6.696  1.00  0.00           H  
ATOM    181  HD2 PRO A  13      -1.020  10.409  -4.736  1.00  0.00           H  
ATOM    182  HD3 PRO A  13      -2.091   9.340  -5.680  1.00  0.00           H  
ATOM    183  N   ALA A  14      -0.174   8.307  -1.205  1.00  0.00           N  
ATOM    184  CA  ALA A  14       0.522   8.727   0.004  1.00  0.00           C  
ATOM    185  C   ALA A  14      -0.507   8.978   1.111  1.00  0.00           C  
ATOM    186  O   ALA A  14      -1.384   9.812   0.913  1.00  0.00           O  
ATOM    187  CB  ALA A  14       1.288  10.030  -0.275  1.00  0.00           C  
ATOM    188  H   ALA A  14      -1.190   8.317  -1.158  1.00  0.00           H  
ATOM    189  HA  ALA A  14       1.216   7.952   0.324  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       1.394  10.605   0.644  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       2.276   9.794  -0.664  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       0.745  10.630  -1.005  1.00  0.00           H  
ATOM    193  N   GLU A  15      -0.362   8.274   2.249  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -1.282   8.253   3.380  1.00  0.00           C  
ATOM    195  C   GLU A  15      -2.602   7.588   2.982  1.00  0.00           C  
ATOM    196  O   GLU A  15      -3.038   7.673   1.837  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -1.423   9.667   3.963  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -2.171   9.717   5.297  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -1.892  11.047   6.024  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -0.891  11.101   6.787  1.00  0.00           O  
ATOM    201  OE2 GLU A  15      -2.662  11.995   5.779  1.00  0.00           O  
ATOM    202  H   GLU A  15       0.321   7.554   2.313  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -0.825   7.636   4.155  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -0.417  10.062   4.096  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -1.933  10.294   3.244  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -3.242   9.610   5.098  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -1.864   8.874   5.920  1.00  0.00           H  
ATOM    208  N   ASP A  16      -3.188   6.836   3.915  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -4.460   6.101   3.772  1.00  0.00           C  
ATOM    210  C   ASP A  16      -4.284   4.848   2.898  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.648   3.740   3.291  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -5.541   7.040   3.199  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -6.966   6.627   3.550  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -7.219   6.486   4.766  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -7.777   6.515   2.606  1.00  0.00           O  
ATOM    216  H   ASP A  16      -2.673   6.760   4.774  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -4.781   5.779   4.766  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -5.382   8.046   3.581  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -5.437   7.078   2.115  1.00  0.00           H  
ATOM    220  N   LEU A  17      -3.624   5.004   1.742  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -3.268   3.931   0.832  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.461   2.854   1.533  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.720   1.685   1.280  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -2.479   4.483  -0.362  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.092   3.368  -1.363  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -3.324   2.664  -1.946  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -1.238   3.930  -2.491  1.00  0.00           C  
ATOM    228  H   LEU A  17      -3.372   5.967   1.520  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.200   3.478   0.490  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -3.067   5.237  -0.876  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -1.563   4.948   0.007  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -1.475   2.615  -0.864  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -3.242   2.550  -3.027  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -3.392   1.669  -1.498  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -4.226   3.222  -1.732  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -0.348   4.402  -2.074  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -0.918   3.113  -3.145  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -1.816   4.648  -3.065  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.510   3.213   2.403  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.784   2.227   3.196  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.764   1.311   3.935  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.562   0.105   3.917  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.164   2.920   4.178  1.00  0.00           C  
ATOM    244  H   ALA A  18      -1.312   4.189   2.521  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.191   1.612   2.523  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       0.694   3.736   3.685  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -0.394   3.305   5.025  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       0.895   2.194   4.541  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.847   1.847   4.500  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.887   1.067   5.160  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.664   0.207   4.166  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.859  -0.968   4.435  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.866   1.980   5.915  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -5.355   1.298   7.205  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -6.825   1.553   7.532  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -7.452   2.528   7.139  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -7.445   0.653   8.267  1.00  0.00           N  
ATOM    258  H   GLN A  19      -3.050   2.819   4.317  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -3.397   0.405   5.873  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -4.381   2.920   6.176  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.712   2.208   5.265  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -5.226   0.216   7.115  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -4.742   1.642   8.039  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -6.960  -0.161   8.608  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -8.427   0.800   8.387  1.00  0.00           H  
ATOM    266  N   TYR A  20      -5.074   0.762   3.017  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.789   0.039   1.959  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.948  -1.104   1.398  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.323  -2.273   1.483  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -6.171   1.031   0.854  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -6.905   0.439  -0.338  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.069  -0.334  -0.156  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -6.415   0.654  -1.642  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -8.735  -0.880  -1.270  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -7.076   0.116  -2.763  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -8.246  -0.651  -2.576  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -8.900  -1.181  -3.641  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.852   1.736   2.872  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.698  -0.391   2.383  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -6.773   1.812   1.290  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.263   1.511   0.497  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.453  -0.517   0.834  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -5.517   1.224  -1.797  1.00  0.00           H  
ATOM    284  HE1 TYR A  20      -9.617  -1.486  -1.148  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -6.689   0.266  -3.762  1.00  0.00           H  
ATOM    286  HH  TYR A  20      -9.366  -0.515  -4.150  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.772  -0.770   0.864  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.792  -1.711   0.337  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.407  -2.752   1.395  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.249  -3.910   1.037  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.570  -0.931  -0.168  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.502   0.209   0.942  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.237  -2.237  -0.509  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -1.878  -0.189  -0.906  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -1.074  -0.427   0.660  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.863  -1.620  -0.640  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.324  -2.367   2.680  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -2.044  -3.271   3.798  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.229  -4.175   4.116  1.00  0.00           C  
ATOM    300  O   ALA A  22      -3.013  -5.368   4.256  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.664  -2.514   5.076  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.542  -1.398   2.894  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.200  -3.898   3.529  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -2.454  -1.814   5.348  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -1.532  -3.228   5.889  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -0.722  -1.987   4.926  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.454  -3.652   4.215  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.674  -4.442   4.387  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.763  -5.477   3.278  1.00  0.00           C  
ATOM    310  O   ASP A  23      -5.978  -6.652   3.568  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.944  -3.560   4.374  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.610  -3.346   5.744  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -7.182  -3.967   6.744  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -8.596  -2.582   5.774  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.567  -2.639   4.138  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.610  -4.985   5.330  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.726  -2.589   3.923  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.692  -4.023   3.732  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.534  -5.057   2.026  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.548  -5.973   0.892  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.400  -6.990   0.990  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.643  -8.177   0.800  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.552  -5.210  -0.445  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.786  -4.317  -0.707  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -7.028  -4.180  -2.215  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.087  -4.800  -0.051  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.320  -4.066   1.889  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.461  -6.566   0.943  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.654  -4.591  -0.510  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.487  -5.960  -1.242  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -6.577  -3.320  -0.326  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.725  -4.940  -2.564  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.452  -3.201  -2.417  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -6.095  -4.263  -2.766  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.919  -4.169  -0.369  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.284  -5.835  -0.321  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.004  -4.717   1.033  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.189  -6.560   1.370  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -2.045  -7.447   1.640  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.339  -8.455   2.749  1.00  0.00           C  
ATOM    341  O   ARG A  25      -2.004  -9.621   2.595  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.795  -6.613   1.982  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.252  -6.580   0.854  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.448  -7.498   1.159  1.00  0.00           C  
ATOM    345  NE  ARG A  25       1.500  -8.679   0.281  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       2.151  -9.809   0.540  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       2.849  -9.968   1.640  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       2.113 -10.809  -0.307  1.00  0.00           N  
ATOM    349  H   ARG A  25      -3.065  -5.560   1.503  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.858  -8.040   0.745  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -1.082  -5.596   2.202  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.347  -6.969   2.910  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.204  -6.836  -0.103  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.626  -5.559   0.764  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.367  -6.922   1.036  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.400  -7.825   2.198  1.00  0.00           H  
ATOM    357  HE  ARG A  25       0.976  -8.623  -0.576  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       2.841  -9.221   2.311  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       3.200 -10.868   1.899  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       1.596 -10.722  -1.163  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       2.505 -11.684  -0.025  1.00  0.00           H  
ATOM    362  N   HIS A  26      -2.958  -8.018   3.851  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.301  -8.832   5.010  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.362  -9.859   4.629  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.145 -11.056   4.817  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.774  -7.943   6.167  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -3.802  -8.683   7.479  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -2.711  -8.923   8.280  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -4.894  -9.244   8.087  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.133  -9.628   9.343  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -4.457  -9.836   9.278  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.193  -7.031   3.880  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.407  -9.367   5.328  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.092  -7.099   6.272  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.764  -7.548   5.947  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.906  -9.246   7.706  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.495  -9.980  10.142  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.468  -9.395   4.029  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.494 -10.255   3.451  1.00  0.00           C  
ATOM    380  C   TYR A  27      -5.878 -11.291   2.532  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.091 -12.470   2.768  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.558  -9.450   2.685  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -8.917  -9.473   3.334  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.634 -10.685   3.399  1.00  0.00           C  
ATOM    385  CD2 TYR A  27      -9.470  -8.292   3.849  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -10.922 -10.707   3.969  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -10.755  -8.308   4.434  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.478  -9.522   4.496  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -12.693  -9.569   5.095  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.575  -8.386   3.904  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -6.981 -10.787   4.273  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.231  -8.428   2.530  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.681  -9.873   1.687  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -9.195 -11.596   3.022  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -8.906  -7.367   3.801  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.486 -11.624   4.026  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -11.184  -7.397   4.821  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -12.800  -8.822   5.691  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.119 -10.884   1.504  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.505 -11.826   0.565  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.691 -12.866   1.318  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.907 -14.049   1.088  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.722 -11.097  -0.554  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -4.201 -11.558  -1.942  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.189 -11.186  -0.455  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.799 -10.575  -3.054  1.00  0.00           C  
ATOM    407  H   ILE A  28      -5.005  -9.884   1.340  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.324 -12.368   0.097  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -3.980 -10.048  -0.476  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -5.290 -11.629  -1.946  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.862 -12.223  -0.484  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.721 -10.642  -1.273  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.855 -10.730   0.473  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -3.372  -9.664  -2.639  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -3.062 -11.041  -3.710  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -4.679 -10.305  -3.636  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.839 -12.441   2.261  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.020 -13.326   3.095  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.861 -14.370   3.852  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.423 -15.509   4.043  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.197 -12.478   4.090  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.300 -12.695   3.916  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.978 -12.016   3.160  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       0.846 -13.644   4.643  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.742 -11.435   2.357  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.339 -13.867   2.436  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.398 -11.427   3.973  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.479 -12.727   5.113  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.289 -14.226   5.246  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       1.841 -13.726   4.581  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.068 -13.983   4.276  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.031 -14.858   4.928  1.00  0.00           C  
ATOM    433  C   LEU A  30      -5.729 -15.760   3.910  1.00  0.00           C  
ATOM    434  O   LEU A  30      -5.672 -16.967   4.080  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.045 -14.023   5.724  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -5.405 -13.326   6.933  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -6.374 -12.264   7.431  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -5.042 -14.331   8.039  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.352 -13.025   4.075  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.496 -15.516   5.616  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.490 -13.275   5.070  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -6.849 -14.673   6.069  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -4.487 -12.823   6.633  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -7.363 -12.693   7.593  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -6.005 -11.827   8.360  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -6.447 -11.473   6.682  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -3.960 -14.378   8.131  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -5.454 -14.008   8.999  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -5.424 -15.323   7.810  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.334 -15.190   2.857  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -6.983 -15.902   1.743  1.00  0.00           C  
ATOM    452  C   ILE A  31      -6.024 -16.977   1.194  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.427 -18.110   0.972  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.475 -14.919   0.648  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.467 -13.849   1.194  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -8.182 -15.647  -0.518  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -8.421 -12.555   0.376  1.00  0.00           C  
ATOM    458  H   ILE A  31      -6.286 -14.175   2.809  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.872 -16.389   2.129  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.593 -14.416   0.252  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.241 -13.614   2.227  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -9.236 -15.813  -0.302  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -8.100 -15.046  -1.424  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -7.730 -16.623  -0.723  1.00  0.00           H  
ATOM    465 HD11 ILE A  31      -8.561 -12.756  -0.685  1.00  0.00           H  
ATOM    466 HD12 ILE A  31      -9.207 -11.872   0.720  1.00  0.00           H  
ATOM    467 HD13 ILE A  31      -7.466 -12.060   0.515  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.733 -16.674   1.063  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.708 -17.643   0.643  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.542 -18.797   1.638  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.385 -19.943   1.221  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.368 -16.941   0.370  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.904 -16.128   1.418  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -2.459 -16.049  -0.877  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.434 -15.720   1.249  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.040 -18.094  -0.290  1.00  0.00           H  
ATOM    477  HB  THR A  32      -1.607 -17.709   0.192  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -2.086 -16.489   2.299  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -2.354 -16.648  -1.780  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -3.422 -15.528  -0.911  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -1.675 -15.290  -0.851  1.00  0.00           H  
ATOM    482  N   ARG A  33      -3.673 -18.523   2.945  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -3.671 -19.508   4.039  1.00  0.00           C  
ATOM    484  C   ARG A  33      -5.014 -20.242   4.235  1.00  0.00           C  
ATOM    485  O   ARG A  33      -5.200 -20.950   5.224  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -3.231 -18.811   5.342  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -2.504 -19.794   6.275  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -2.558 -19.307   7.723  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -1.561 -20.012   8.541  1.00  0.00           N  
ATOM    490  CZ  ARG A  33      -1.564 -20.154   9.857  1.00  0.00           C  
ATOM    491  NH1 ARG A  33      -2.544 -19.683  10.598  1.00  0.00           N  
ATOM    492  NH2 ARG A  33      -0.568 -20.766  10.451  1.00  0.00           N  
ATOM    493  H   ARG A  33      -3.946 -17.574   3.200  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -2.947 -20.271   3.778  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -2.538 -17.998   5.117  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -4.107 -18.383   5.840  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -2.957 -20.782   6.239  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -1.468 -19.880   5.951  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -2.358 -18.234   7.757  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -3.568 -19.489   8.107  1.00  0.00           H  
ATOM    501  HE  ARG A  33      -0.793 -20.427   8.042  1.00  0.00           H  
ATOM    502 HH11 ARG A  33      -3.308 -19.224  10.133  1.00  0.00           H  
ATOM    503 HH12 ARG A  33      -2.572 -19.815  11.591  1.00  0.00           H  
ATOM    504 HH21 ARG A  33       0.198 -21.125   9.907  1.00  0.00           H  
ATOM    505 HH22 ARG A  33      -0.565 -20.854  11.447  1.00  0.00           H  
ATOM    506  N   GLN A  34      -5.955 -20.078   3.304  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -7.266 -20.743   3.305  1.00  0.00           C  
ATOM    508  C   GLN A  34      -7.728 -21.134   1.889  1.00  0.00           C  
ATOM    509  O   GLN A  34      -8.928 -21.206   1.617  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -8.307 -19.876   4.046  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -8.541 -18.530   3.352  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -9.943 -17.961   3.478  1.00  0.00           C  
ATOM    513  OE1 GLN A  34     -10.236 -17.120   4.326  1.00  0.00           O  
ATOM    514  NE2 GLN A  34     -10.814 -18.348   2.561  1.00  0.00           N  
ATOM    515  H   GLN A  34      -5.721 -19.433   2.561  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -7.172 -21.678   3.860  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -9.248 -20.423   4.105  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -7.963 -19.691   5.065  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -7.852 -17.807   3.770  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -8.348 -18.628   2.292  1.00  0.00           H  
ATOM    521 HE21 GLN A  34     -10.548 -19.045   1.880  1.00  0.00           H  
ATOM    522 HE22 GLN A  34     -11.732 -17.925   2.595  1.00  0.00           H  
ATOM    523  N   ARG A  35      -6.775 -21.364   0.963  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -7.052 -21.731  -0.432  1.00  0.00           C  
ATOM    525  C   ARG A  35      -6.273 -22.991  -0.836  1.00  0.00           C  
ATOM    526  O   ARG A  35      -6.146 -23.916  -0.039  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -6.841 -20.493  -1.334  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -7.868 -20.478  -2.472  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -7.582 -19.351  -3.462  1.00  0.00           C  
ATOM    530  NE  ARG A  35      -8.481 -19.441  -4.626  1.00  0.00           N  
ATOM    531  CZ  ARG A  35      -8.602 -18.546  -5.598  1.00  0.00           C  
ATOM    532  NH1 ARG A  35      -7.920 -17.426  -5.581  1.00  0.00           N  
ATOM    533  NH2 ARG A  35      -9.418 -18.756  -6.604  1.00  0.00           N  
ATOM    534  H   ARG A  35      -5.813 -21.269   1.259  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -8.108 -22.006  -0.486  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -6.993 -19.589  -0.771  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -5.819 -20.466  -1.719  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -7.859 -21.431  -2.997  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -8.858 -20.326  -2.038  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -7.719 -18.390  -2.950  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -6.553 -19.416  -3.803  1.00  0.00           H  
ATOM    542  HE  ARG A  35      -9.044 -20.267  -4.706  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -7.274 -17.266  -4.828  1.00  0.00           H  
ATOM    544 HH12 ARG A  35      -8.060 -16.739  -6.297  1.00  0.00           H  
ATOM    545 HH21 ARG A  35      -9.935 -19.621  -6.664  1.00  0.00           H  
ATOM    546 HH22 ARG A  35      -9.421 -18.136  -7.398  1.00  0.00           H  
ATOM    547  N   TYR A  36      -5.782 -23.022  -2.078  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -4.875 -24.014  -2.659  1.00  0.00           C  
ATOM    549  C   TYR A  36      -3.708 -24.424  -1.733  1.00  0.00           C  
ATOM    550  O   TYR A  36      -3.242 -25.552  -1.779  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -4.333 -23.438  -3.985  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -3.357 -22.277  -3.806  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -1.990 -22.551  -3.609  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -3.807 -20.944  -3.768  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -1.086 -21.509  -3.340  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -2.911 -19.890  -3.483  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -1.543 -20.180  -3.262  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -0.655 -19.201  -2.934  1.00  0.00           O  
ATOM    559  H   TYR A  36      -6.030 -22.246  -2.667  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -5.448 -24.914  -2.883  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -3.829 -24.238  -4.529  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -5.172 -23.105  -4.601  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -1.639 -23.580  -3.627  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -4.847 -20.726  -3.954  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -0.043 -21.709  -3.158  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -3.256 -18.867  -3.451  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -0.991 -18.640  -2.238  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -3.206 -23.530  -0.893  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -3.530 -22.573  -0.903  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -2.471 -23.833  -0.280  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1      -7.089  25.420   2.398  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -7.287  24.596   1.178  1.00  0.00           C  
ATOM      3  C   TYR A   1      -7.674  25.504   0.012  1.00  0.00           C  
ATOM      4  O   TYR A   1      -8.849  25.838  -0.103  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -8.338  23.494   1.422  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -8.072  22.656   2.663  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -6.825  22.021   2.844  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -9.060  22.552   3.669  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -6.545  21.331   4.039  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.785  21.854   4.853  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -7.519  21.267   5.063  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.237  20.690   6.255  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -7.340  24.878   3.206  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -6.121  25.708   2.469  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -7.669  26.245   2.342  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -6.350  24.097   0.937  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -9.321  23.956   1.528  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -8.375  22.837   0.555  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -6.071  22.061   2.063  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -10.032  23.011   3.541  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -5.581  20.861   4.177  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -9.528  21.776   5.640  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -6.362  20.296   6.298  1.00  0.00           H  
ATOM     24  N   PRO A   2      -6.707  25.990  -0.787  1.00  0.00           N  
ATOM     25  CA  PRO A   2      -6.986  26.863  -1.921  1.00  0.00           C  
ATOM     26  C   PRO A   2      -7.525  26.076  -3.119  1.00  0.00           C  
ATOM     27  O   PRO A   2      -8.616  26.355  -3.601  1.00  0.00           O  
ATOM     28  CB  PRO A   2      -5.665  27.570  -2.240  1.00  0.00           C  
ATOM     29  CG  PRO A   2      -4.570  26.697  -1.617  1.00  0.00           C  
ATOM     30  CD  PRO A   2      -5.272  25.804  -0.607  1.00  0.00           C  
ATOM     31  HA  PRO A   2      -7.731  27.609  -1.658  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      -5.514  27.686  -3.320  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -5.661  28.550  -1.772  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      -4.102  26.078  -2.388  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      -3.815  27.319  -1.140  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      -4.998  24.763  -0.769  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      -4.982  26.108   0.403  1.00  0.00           H  
ATOM     38  N   SER A   3      -6.751  25.096  -3.606  1.00  0.00           N  
ATOM     39  CA  SER A   3      -7.167  24.175  -4.667  1.00  0.00           C  
ATOM     40  C   SER A   3      -6.324  22.909  -4.650  1.00  0.00           C  
ATOM     41  O   SER A   3      -6.888  21.823  -4.615  1.00  0.00           O  
ATOM     42  CB  SER A   3      -7.077  24.831  -6.053  1.00  0.00           C  
ATOM     43  OG  SER A   3      -8.156  24.367  -6.835  1.00  0.00           O  
ATOM     44  H   SER A   3      -5.903  24.907  -3.091  1.00  0.00           H  
ATOM     45  HA  SER A   3      -8.205  23.888  -4.483  1.00  0.00           H  
ATOM     46  HB2 SER A   3      -7.120  25.918  -5.962  1.00  0.00           H  
ATOM     47  HB3 SER A   3      -6.142  24.559  -6.535  1.00  0.00           H  
ATOM     48  HG  SER A   3      -7.963  24.496  -7.767  1.00  0.00           H  
ATOM     49  N   LYS A   4      -4.986  23.076  -4.659  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -3.938  22.041  -4.708  1.00  0.00           C  
ATOM     51  C   LYS A   4      -4.406  20.785  -5.483  1.00  0.00           C  
ATOM     52  O   LYS A   4      -4.877  19.827  -4.877  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -3.363  21.797  -3.293  1.00  0.00           C  
ATOM     54  CG  LYS A   4      -4.261  21.036  -2.289  1.00  0.00           C  
ATOM     55  CD  LYS A   4      -3.895  19.540  -2.189  1.00  0.00           C  
ATOM     56  CE  LYS A   4      -3.066  19.220  -0.939  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      -2.028  18.201  -1.215  1.00  0.00           N  
ATOM     58  H   LYS A   4      -4.666  24.032  -4.708  1.00  0.00           H  
ATOM     59  HA  LYS A   4      -3.105  22.456  -5.275  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -2.405  21.281  -3.386  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -3.137  22.773  -2.860  1.00  0.00           H  
ATOM     62  HG2 LYS A   4      -4.177  21.499  -1.309  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      -5.302  21.131  -2.599  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      -4.815  18.954  -2.157  1.00  0.00           H  
ATOM     65  HD3 LYS A   4      -3.346  19.232  -3.075  1.00  0.00           H  
ATOM     66  HE2 LYS A   4      -2.594  20.133  -0.572  1.00  0.00           H  
ATOM     67  HE3 LYS A   4      -3.747  18.854  -0.180  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      -2.388  17.476  -1.831  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      -1.234  18.632  -1.678  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4      -1.710  17.784  -0.352  1.00  0.00           H  
ATOM     71  N   PRO A   5      -4.320  20.769  -6.834  1.00  0.00           N  
ATOM     72  CA  PRO A   5      -4.786  19.649  -7.645  1.00  0.00           C  
ATOM     73  C   PRO A   5      -3.806  18.460  -7.575  1.00  0.00           C  
ATOM     74  O   PRO A   5      -3.228  18.031  -8.574  1.00  0.00           O  
ATOM     75  CB  PRO A   5      -4.982  20.232  -9.049  1.00  0.00           C  
ATOM     76  CG  PRO A   5      -3.990  21.392  -9.126  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -3.764  21.820  -7.672  1.00  0.00           C  
ATOM     78  HA  PRO A   5      -5.754  19.306  -7.281  1.00  0.00           H  
ATOM     79  HB2 PRO A   5      -4.808  19.501  -9.843  1.00  0.00           H  
ATOM     80  HB3 PRO A   5      -5.998  20.619  -9.134  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      -3.051  21.050  -9.558  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -4.402  22.214  -9.715  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      -2.692  21.921  -7.491  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -4.268  22.767  -7.474  1.00  0.00           H  
ATOM     85  N   ASP A   6      -3.628  17.950  -6.356  1.00  0.00           N  
ATOM     86  CA  ASP A   6      -2.788  16.829  -5.959  1.00  0.00           C  
ATOM     87  C   ASP A   6      -3.653  15.781  -5.253  1.00  0.00           C  
ATOM     88  O   ASP A   6      -4.807  16.045  -4.897  1.00  0.00           O  
ATOM     89  CB  ASP A   6      -1.681  17.338  -5.005  1.00  0.00           C  
ATOM     90  CG  ASP A   6      -0.302  16.691  -5.188  1.00  0.00           C  
ATOM     91  OD1 ASP A   6      -0.141  15.848  -6.105  1.00  0.00           O  
ATOM     92  OD2 ASP A   6       0.562  17.028  -4.345  1.00  0.00           O  
ATOM     93  H   ASP A   6      -4.206  18.350  -5.618  1.00  0.00           H  
ATOM     94  HA  ASP A   6      -2.354  16.380  -6.857  1.00  0.00           H  
ATOM     95  HB2 ASP A   6      -1.569  18.420  -5.102  1.00  0.00           H  
ATOM     96  HB3 ASP A   6      -1.993  17.147  -3.973  1.00  0.00           H  
ATOM     97  N   ASN A   7      -3.076  14.608  -4.984  1.00  0.00           N  
ATOM     98  CA  ASN A   7      -3.763  13.502  -4.323  1.00  0.00           C  
ATOM     99  C   ASN A   7      -4.470  13.963  -3.022  1.00  0.00           C  
ATOM    100  O   ASN A   7      -3.827  14.600  -2.177  1.00  0.00           O  
ATOM    101  CB  ASN A   7      -2.759  12.367  -4.052  1.00  0.00           C  
ATOM    102  CG  ASN A   7      -3.363  11.011  -4.369  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      -3.467  10.609  -5.511  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      -3.802  10.273  -3.365  1.00  0.00           N  
ATOM    105  H   ASN A   7      -2.133  14.472  -5.327  1.00  0.00           H  
ATOM    106  HA  ASN A   7      -4.506  13.142  -5.033  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      -1.876  12.486  -4.678  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      -2.432  12.398  -3.014  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      -3.788  10.586  -2.410  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      -4.153   9.373  -3.643  1.00  0.00           H  
ATOM    111  N   PRO A   8      -5.770  13.654  -2.838  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.486  14.040  -1.631  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.950  13.252  -0.425  1.00  0.00           C  
ATOM    114  O   PRO A   8      -5.795  12.032  -0.483  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -7.970  13.784  -1.910  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -7.995  12.769  -3.051  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -6.614  12.847  -3.705  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.345  15.107  -1.447  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -8.494  13.406  -1.023  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -8.435  14.712  -2.245  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -8.160  11.767  -2.655  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -8.776  13.019  -3.776  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -6.202  11.842  -3.798  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -6.695  13.311  -4.689  1.00  0.00           H  
ATOM    125  N   GLY A   9      -5.647  13.973   0.652  1.00  0.00           N  
ATOM    126  CA  GLY A   9      -5.202  13.436   1.927  1.00  0.00           C  
ATOM    127  C   GLY A   9      -6.093  13.972   3.047  1.00  0.00           C  
ATOM    128  O   GLY A   9      -7.310  14.070   2.892  1.00  0.00           O  
ATOM    129  H   GLY A   9      -5.806  14.967   0.633  1.00  0.00           H  
ATOM    130  HA2 GLY A   9      -5.257  12.347   1.922  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      -4.168  13.735   2.098  1.00  0.00           H  
ATOM    132  N   GLU A  10      -5.474  14.335   4.174  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -6.141  14.911   5.346  1.00  0.00           C  
ATOM    134  C   GLU A  10      -5.135  15.640   6.259  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.326  16.812   6.582  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -6.908  13.801   6.096  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -7.823  14.320   7.225  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -7.127  14.472   8.583  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -6.576  13.455   9.054  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -7.197  15.581   9.167  1.00  0.00           O  
ATOM    141  H   GLU A  10      -4.467  14.312   4.155  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.862  15.652   5.013  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -7.557  13.300   5.378  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -6.213  13.049   6.468  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -8.267  15.267   6.912  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -8.640  13.604   7.340  1.00  0.00           H  
ATOM    147  N   ASP A  11      -4.025  14.962   6.566  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -2.901  15.463   7.371  1.00  0.00           C  
ATOM    149  C   ASP A  11      -1.616  15.398   6.524  1.00  0.00           C  
ATOM    150  O   ASP A  11      -1.059  16.431   6.147  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -2.823  14.673   8.698  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -1.676  15.108   9.637  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -1.297  16.296   9.560  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -1.200  14.293  10.460  1.00  0.00           O  
ATOM    155  H   ASP A  11      -3.987  14.001   6.266  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -3.070  16.512   7.620  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -3.766  14.810   9.225  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -2.739  13.612   8.478  1.00  0.00           H  
ATOM    159  N   ALA A  12      -1.197  14.186   6.161  1.00  0.00           N  
ATOM    160  CA  ALA A  12       0.022  13.903   5.420  1.00  0.00           C  
ATOM    161  C   ALA A  12      -0.203  12.827   4.327  1.00  0.00           C  
ATOM    162  O   ALA A  12      -1.290  12.255   4.198  1.00  0.00           O  
ATOM    163  CB  ALA A  12       1.102  13.512   6.444  1.00  0.00           C  
ATOM    164  H   ALA A  12      -1.632  13.344   6.556  1.00  0.00           H  
ATOM    165  HA  ALA A  12       0.338  14.815   4.907  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       1.932  14.215   6.393  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       0.701  13.543   7.467  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       1.463  12.499   6.262  1.00  0.00           H  
ATOM    169  N   PRO A  13       0.803  12.567   3.468  1.00  0.00           N  
ATOM    170  CA  PRO A  13       0.768  11.444   2.542  1.00  0.00           C  
ATOM    171  C   PRO A  13       1.023  10.124   3.286  1.00  0.00           C  
ATOM    172  O   PRO A  13       1.849  10.067   4.190  1.00  0.00           O  
ATOM    173  CB  PRO A  13       1.852  11.744   1.499  1.00  0.00           C  
ATOM    174  CG  PRO A  13       2.825  12.707   2.185  1.00  0.00           C  
ATOM    175  CD  PRO A  13       2.075  13.269   3.397  1.00  0.00           C  
ATOM    176  HA  PRO A  13      -0.203  11.397   2.046  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       2.360  10.840   1.175  1.00  0.00           H  
ATOM    178  HB3 PRO A  13       1.394  12.247   0.654  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       3.711  12.168   2.522  1.00  0.00           H  
ATOM    180  HG3 PRO A  13       3.110  13.512   1.506  1.00  0.00           H  
ATOM    181  HD2 PRO A  13       2.660  13.081   4.297  1.00  0.00           H  
ATOM    182  HD3 PRO A  13       1.908  14.338   3.266  1.00  0.00           H  
ATOM    183  N   ALA A  14       0.352   9.053   2.834  1.00  0.00           N  
ATOM    184  CA  ALA A  14       0.470   7.681   3.348  1.00  0.00           C  
ATOM    185  C   ALA A  14      -0.301   7.452   4.668  1.00  0.00           C  
ATOM    186  O   ALA A  14       0.200   6.829   5.605  1.00  0.00           O  
ATOM    187  CB  ALA A  14       1.944   7.224   3.372  1.00  0.00           C  
ATOM    188  H   ALA A  14      -0.318   9.220   2.106  1.00  0.00           H  
ATOM    189  HA  ALA A  14      -0.026   7.050   2.618  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       2.010   6.163   3.138  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       2.529   7.777   2.637  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       2.374   7.397   4.359  1.00  0.00           H  
ATOM    193  N   GLU A  15      -1.558   7.917   4.708  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -2.431   7.874   5.899  1.00  0.00           C  
ATOM    195  C   GLU A  15      -3.764   7.142   5.699  1.00  0.00           C  
ATOM    196  O   GLU A  15      -4.491   6.897   6.661  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -2.637   9.311   6.413  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -1.978   9.464   7.785  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -1.733  10.913   8.197  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -1.546  11.760   7.303  1.00  0.00           O  
ATOM    201  OE2 GLU A  15      -1.683  11.142   9.432  1.00  0.00           O  
ATOM    202  H   GLU A  15      -1.850   8.520   3.960  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -1.932   7.290   6.668  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -2.197  10.009   5.699  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -3.698   9.550   6.480  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -2.620   8.976   8.524  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -1.014   8.953   7.785  1.00  0.00           H  
ATOM    208  N   ASP A  16      -4.024   6.733   4.461  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -5.196   5.975   4.014  1.00  0.00           C  
ATOM    210  C   ASP A  16      -4.743   4.892   3.030  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.658   3.721   3.403  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -6.248   6.914   3.380  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -7.373   7.365   4.310  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -7.701   6.605   5.253  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -7.967   8.424   4.011  1.00  0.00           O  
ATOM    216  H   ASP A  16      -3.265   6.928   3.836  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -5.639   5.461   4.869  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -5.743   7.786   2.953  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -6.730   6.389   2.548  1.00  0.00           H  
ATOM    220  N   LEU A  17      -4.408   5.277   1.785  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -3.997   4.376   0.701  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.858   3.417   1.107  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.724   2.317   0.563  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -3.701   5.197  -0.569  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.266   5.704  -0.847  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -1.686   6.548   0.300  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -1.300   4.579  -1.255  1.00  0.00           C  
ATOM    228  H   LEU A  17      -4.570   6.249   1.565  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.862   3.764   0.450  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -3.996   4.586  -1.423  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -4.369   6.061  -0.583  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -2.355   6.363  -1.702  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -1.112   5.929   0.984  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -1.013   7.297  -0.117  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -2.484   7.055   0.848  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -0.817   4.133  -0.382  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -1.840   3.800  -1.792  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -0.529   4.983  -1.902  1.00  0.00           H  
ATOM    239  N   ALA A  18      -2.056   3.831   2.084  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -1.015   3.052   2.729  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.614   1.821   3.417  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.285   0.688   3.071  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -0.285   3.975   3.707  1.00  0.00           C  
ATOM    244  H   ALA A  18      -2.293   4.728   2.473  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.310   2.708   1.964  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       0.234   4.749   3.150  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -0.992   4.448   4.395  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       0.442   3.407   4.287  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.548   2.049   4.352  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.257   0.989   5.055  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.168   0.186   4.125  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.333  -1.008   4.339  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.094   1.564   6.210  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -3.913   0.747   7.506  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -2.781   1.276   8.380  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -2.654   2.464   8.650  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -1.942   0.409   8.910  1.00  0.00           N  
ATOM    258  H   GLN A  19      -2.879   2.996   4.465  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -2.501   0.314   5.458  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -3.840   2.609   6.395  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.149   1.536   5.932  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -4.834   0.789   8.077  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -3.732  -0.303   7.248  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -2.058  -0.578   8.772  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -1.307   0.824   9.576  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.708   0.795   3.061  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.439   0.091   2.006  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.592  -1.050   1.438  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.045  -2.195   1.396  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -5.827   1.087   0.911  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -7.215   1.678   1.008  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.326   0.960   0.536  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -7.398   2.961   1.544  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -9.616   1.518   0.612  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -8.679   3.530   1.630  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -9.794   2.803   1.168  1.00  0.00           C  
ATOM    277  OH  TYR A  20     -11.037   3.343   1.284  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.549   1.795   2.971  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.345  -0.349   2.422  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -5.106   1.881   0.935  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.713   0.648  -0.080  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.182  -0.019   0.102  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -6.560   3.519   1.909  1.00  0.00           H  
ATOM    284  HE1 TYR A  20     -10.466   0.968   0.244  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -8.819   4.512   2.054  1.00  0.00           H  
ATOM    286  HH  TYR A  20     -11.722   2.717   1.053  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.338  -0.757   1.085  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.402  -1.783   0.620  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.111  -2.844   1.696  1.00  0.00           C  
ATOM    290  O   ALA A  21      -1.875  -3.995   1.348  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.116  -1.126   0.087  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.015   0.200   1.209  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -2.869  -2.313  -0.209  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -1.138  -1.120  -0.998  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -1.024  -0.099   0.452  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.241  -1.690   0.415  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.169  -2.492   2.982  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -1.950  -3.390   4.120  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.154  -4.302   4.389  1.00  0.00           C  
ATOM    300  O   ALA A  22      -2.965  -5.505   4.538  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.614  -2.575   5.374  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.486  -1.554   3.179  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.096  -4.034   3.893  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -1.344  -3.256   6.179  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -0.779  -1.902   5.175  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -2.479  -1.997   5.698  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.377  -3.762   4.426  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.618  -4.534   4.521  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.689  -5.547   3.383  1.00  0.00           C  
ATOM    310  O   ASP A  23      -5.887  -6.738   3.632  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.848  -3.605   4.471  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.528  -3.437   5.831  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -6.802  -3.303   6.849  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -8.778  -3.469   5.839  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.459  -2.749   4.357  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.619  -5.095   5.462  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.571  -2.627   4.076  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.582  -4.029   3.781  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.469  -5.085   2.142  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.466  -5.971   0.991  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.342  -7.011   1.087  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.585  -8.174   0.775  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.445  -5.161  -0.312  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.713  -4.314  -0.603  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -6.839  -4.043  -2.102  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.023  -4.939  -0.098  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.279  -4.088   2.026  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.386  -6.557   1.014  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.575  -4.502  -0.321  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.316  -5.876  -1.126  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -6.622  -3.351  -0.109  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -6.712  -4.966  -2.668  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.817  -3.623  -2.338  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -6.075  -3.328  -2.409  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.875  -4.344  -0.426  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.126  -5.957  -0.466  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.027  -4.941   0.992  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.156  -6.647   1.602  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -2.057  -7.578   1.906  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.430  -8.620   2.946  1.00  0.00           C  
ATOM    341  O   ARG A  25      -2.098  -9.788   2.767  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.819  -6.800   2.381  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.291  -6.678   1.332  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.505  -7.562   1.659  1.00  0.00           C  
ATOM    345  NE  ARG A  25       1.452  -8.890   1.010  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       2.504  -9.657   0.747  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       3.708  -9.348   1.179  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       2.371 -10.751   0.037  1.00  0.00           N  
ATOM    349  H   ARG A  25      -3.028  -5.665   1.825  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.825  -8.134   0.999  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -1.117  -5.804   2.677  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.422  -7.231   3.290  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.088  -6.899   0.329  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.628  -5.641   1.327  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.392  -7.034   1.302  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.597  -7.685   2.738  1.00  0.00           H  
ATOM    357  HE  ARG A  25       0.557  -9.208   0.679  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       3.808  -8.523   1.742  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       4.528  -9.886   0.965  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       1.472 -11.029  -0.330  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       3.194 -11.260  -0.241  1.00  0.00           H  
ATOM    362  N   HIS A  26      -3.077  -8.211   4.038  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.512  -9.098   5.111  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.563 -10.071   4.587  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.383 -11.276   4.735  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -4.043  -8.286   6.298  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -4.203  -9.139   7.533  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -3.208  -9.434   8.440  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -5.332  -9.804   7.929  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.730 -10.261   9.360  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -5.019 -10.513   9.091  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.273  -7.214   4.126  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.656  -9.687   5.449  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.354  -7.472   6.528  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -5.005  -7.842   6.042  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.288  -9.797   7.429  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -3.190 -10.673  10.197  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.611  -9.561   3.921  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.620 -10.372   3.242  1.00  0.00           C  
ATOM    380  C   TYR A  27      -5.971 -11.388   2.322  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.202 -12.579   2.484  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.620  -9.491   2.481  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -9.039  -9.584   2.988  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.756 -10.788   2.849  1.00  0.00           C  
ATOM    385  CD2 TYR A  27      -9.653  -8.466   3.586  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -11.089 -10.878   3.289  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -10.985  -8.553   4.045  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.704  -9.760   3.896  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -12.993  -9.848   4.312  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.693  -8.544   3.862  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.164 -10.932   4.005  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.295  -8.454   2.484  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.639  -9.792   1.442  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -9.284 -11.644   2.392  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -9.107  -7.538   3.698  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.630 -11.804   3.156  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -11.467  -7.700   4.491  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.499 -10.403   3.724  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.134 -10.952   1.366  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.455 -11.865   0.449  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.651 -12.936   1.181  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.730 -14.098   0.803  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.609 -11.089  -0.596  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -4.039 -11.454  -2.030  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.083 -11.203  -0.420  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.629 -10.376  -3.037  1.00  0.00           C  
ATOM    407  H   ILE A  28      -4.995  -9.948   1.262  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.244 -12.395  -0.085  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -3.846 -10.046  -0.449  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -5.126 -11.535  -2.072  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.796 -10.831   0.561  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.762 -12.239  -0.524  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.573 -10.598  -1.163  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -4.162 -10.537  -3.980  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -3.882  -9.388  -2.661  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -2.557 -10.427  -3.226  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.917 -12.566   2.244  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.178 -13.520   3.074  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.113 -14.504   3.793  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.795 -15.687   3.909  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.282 -12.774   4.069  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.194 -12.920   3.741  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.763 -13.999   3.764  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       0.864 -11.834   3.427  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.881 -11.571   2.440  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.537 -14.110   2.419  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.552 -11.724   4.118  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.440 -13.167   5.078  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.399 -10.942   3.402  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       1.859 -11.966   3.337  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.274 -14.027   4.245  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.302 -14.835   4.887  1.00  0.00           C  
ATOM    433  C   LEU A  30      -5.905 -15.819   3.885  1.00  0.00           C  
ATOM    434  O   LEU A  30      -5.936 -17.013   4.161  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.380 -13.926   5.517  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -6.248 -13.806   7.043  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -7.249 -12.777   7.579  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -6.534 -15.145   7.733  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.487 -13.047   4.067  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.817 -15.431   5.656  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.314 -12.928   5.085  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.373 -14.306   5.279  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -5.238 -13.475   7.288  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -6.951 -12.478   8.581  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -7.256 -11.893   6.945  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -8.252 -13.198   7.610  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -5.771 -15.881   7.481  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -6.533 -15.012   8.818  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -7.504 -15.530   7.418  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.340 -15.326   2.729  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -6.916 -16.134   1.660  1.00  0.00           C  
ATOM    452  C   ILE A  31      -5.868 -17.096   1.093  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.110 -18.291   1.111  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.549 -15.244   0.569  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.665 -14.309   1.087  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -8.137 -16.097  -0.579  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -9.666 -14.936   2.070  1.00  0.00           C  
ATOM    458  H   ILE A  31      -6.247 -14.321   2.597  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.701 -16.755   2.085  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.753 -14.615   0.154  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -9.214 -13.899   0.238  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -8.473 -15.448  -1.390  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -7.391 -16.776  -0.992  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -8.984 -16.681  -0.218  1.00  0.00           H  
ATOM    465 HD11 ILE A  31      -9.181 -15.118   3.015  1.00  0.00           H  
ATOM    466 HD12 ILE A  31     -10.496 -14.246   2.224  1.00  0.00           H  
ATOM    467 HD13 ILE A  31     -10.053 -15.875   1.678  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.702 -16.636   0.625  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.659 -17.504   0.047  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.315 -18.676   0.971  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.205 -19.811   0.509  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.401 -16.703  -0.344  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.678 -17.384  -1.342  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -1.414 -16.445   0.793  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.530 -15.633   0.669  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.063 -17.928  -0.876  1.00  0.00           H  
ATOM    477  HB  THR A  32      -2.714 -15.742  -0.750  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -0.816 -16.953  -1.366  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -1.957 -16.031   1.637  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -0.933 -17.370   1.110  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -0.650 -15.731   0.486  1.00  0.00           H  
ATOM    482  N   ARG A  33      -3.227 -18.426   2.281  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -2.959 -19.443   3.308  1.00  0.00           C  
ATOM    484  C   ARG A  33      -4.220 -20.189   3.784  1.00  0.00           C  
ATOM    485  O   ARG A  33      -4.180 -20.878   4.788  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -2.144 -18.803   4.435  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -1.238 -19.845   5.109  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -0.348 -19.236   6.190  1.00  0.00           C  
ATOM    489  NE  ARG A  33       0.890 -20.026   6.347  1.00  0.00           N  
ATOM    490  CZ  ARG A  33       1.764 -19.970   7.347  1.00  0.00           C  
ATOM    491  NH1 ARG A  33       1.559 -19.224   8.410  1.00  0.00           N  
ATOM    492  NH2 ARG A  33       2.874 -20.672   7.290  1.00  0.00           N  
ATOM    493  H   ARG A  33      -3.335 -17.460   2.591  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -2.342 -20.202   2.833  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -1.498 -18.027   4.031  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -2.810 -18.337   5.162  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -1.832 -20.640   5.554  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -0.607 -20.282   4.343  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -0.082 -18.214   5.910  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -0.912 -19.212   7.126  1.00  0.00           H  
ATOM    501  HE  ARG A  33       1.136 -20.614   5.578  1.00  0.00           H  
ATOM    502 HH11 ARG A  33       0.715 -18.683   8.447  1.00  0.00           H  
ATOM    503 HH12 ARG A  33       2.248 -19.158   9.134  1.00  0.00           H  
ATOM    504 HH21 ARG A  33       3.054 -21.298   6.525  1.00  0.00           H  
ATOM    505 HH22 ARG A  33       3.587 -20.538   7.990  1.00  0.00           H  
ATOM    506  N   GLN A  34      -5.325 -20.075   3.044  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -6.637 -20.644   3.348  1.00  0.00           C  
ATOM    508  C   GLN A  34      -7.522 -20.833   2.086  1.00  0.00           C  
ATOM    509  O   GLN A  34      -8.746 -20.743   2.176  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -7.310 -19.752   4.391  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -8.430 -20.479   5.152  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -8.398 -20.154   6.638  1.00  0.00           C  
ATOM    513  OE1 GLN A  34      -8.582 -19.028   7.069  1.00  0.00           O  
ATOM    514  NE2 GLN A  34      -8.148 -21.142   7.475  1.00  0.00           N  
ATOM    515  H   GLN A  34      -5.275 -19.444   2.245  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -6.474 -21.632   3.774  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -6.557 -19.436   5.117  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -7.717 -18.858   3.916  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -9.395 -20.185   4.739  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -8.321 -21.557   5.019  1.00  0.00           H  
ATOM    521 HE21 GLN A  34      -7.974 -22.074   7.152  1.00  0.00           H  
ATOM    522 HE22 GLN A  34      -8.126 -20.861   8.445  1.00  0.00           H  
ATOM    523  N   ARG A  35      -6.924 -21.084   0.917  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -7.642 -21.277  -0.358  1.00  0.00           C  
ATOM    525  C   ARG A  35      -7.269 -22.629  -0.978  1.00  0.00           C  
ATOM    526  O   ARG A  35      -7.224 -23.622  -0.265  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -7.432 -20.046  -1.262  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -8.630 -19.763  -2.180  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -8.174 -19.303  -3.567  1.00  0.00           C  
ATOM    530  NE  ARG A  35      -9.220 -18.550  -4.270  1.00  0.00           N  
ATOM    531  CZ  ARG A  35      -9.192 -18.167  -5.543  1.00  0.00           C  
ATOM    532  NH1 ARG A  35      -8.204 -18.486  -6.347  1.00  0.00           N  
ATOM    533  NH2 ARG A  35     -10.168 -17.437  -6.019  1.00  0.00           N  
ATOM    534  H   ARG A  35      -5.916 -21.124   0.909  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -8.707 -21.343  -0.124  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -7.330 -19.159  -0.655  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -6.499 -20.148  -1.815  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -9.249 -20.654  -2.298  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -9.231 -18.980  -1.715  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -7.292 -18.666  -3.469  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -7.923 -20.193  -4.147  1.00  0.00           H  
ATOM    542  HE  ARG A  35     -10.019 -18.277  -3.726  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -7.451 -19.036  -5.979  1.00  0.00           H  
ATOM    544 HH12 ARG A  35      -8.194 -18.164  -7.300  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -10.934 -17.182  -5.427  1.00  0.00           H  
ATOM    546 HH22 ARG A  35     -10.136 -17.123  -6.977  1.00  0.00           H  
ATOM    547  N   TYR A  36      -7.046 -22.656  -2.305  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -6.546 -23.743  -3.159  1.00  0.00           C  
ATOM    549  C   TYR A  36      -5.742 -24.826  -2.406  1.00  0.00           C  
ATOM    550  O   TYR A  36      -4.529 -24.809  -2.295  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -5.780 -23.130  -4.351  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -4.619 -22.189  -4.019  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -4.846 -20.809  -3.849  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -3.308 -22.681  -3.865  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -3.813 -19.942  -3.437  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -2.260 -21.823  -3.480  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -2.512 -20.453  -3.241  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -1.497 -19.631  -2.847  1.00  0.00           O  
ATOM    559  H   TYR A  36      -7.184 -21.776  -2.765  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -7.418 -24.251  -3.577  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -5.405 -23.946  -4.971  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -6.496 -22.581  -4.968  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -5.823 -20.411  -4.021  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -3.110 -23.736  -4.006  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -4.006 -18.893  -3.283  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -1.268 -22.213  -3.317  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -1.776 -18.858  -2.319  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -6.396 -25.815  -1.835  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -7.389 -25.746  -1.707  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -5.781 -26.346  -1.247  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1      22.232  12.513 -14.152  1.00  0.00           N  
ATOM      2  CA  TYR A   1      22.077  11.491 -15.201  1.00  0.00           C  
ATOM      3  C   TYR A   1      22.385  10.095 -14.639  1.00  0.00           C  
ATOM      4  O   TYR A   1      23.490   9.598 -14.838  1.00  0.00           O  
ATOM      5  CB  TYR A   1      22.952  11.835 -16.415  1.00  0.00           C  
ATOM      6  CG  TYR A   1      22.560  13.137 -17.086  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      21.457  13.158 -17.959  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      23.290  14.322 -16.840  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      21.079  14.349 -18.603  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      22.913  15.521 -17.476  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      21.815  15.535 -18.367  1.00  0.00           C  
ATOM     12  OH  TYR A   1      21.470  16.690 -18.994  1.00  0.00           O  
ATOM     13  H1  TYR A   1      23.186  12.852 -14.156  1.00  0.00           H  
ATOM     14  H2  TYR A   1      21.605  13.285 -14.336  1.00  0.00           H  
ATOM     15  H3  TYR A   1      22.026  12.122 -13.242  1.00  0.00           H  
ATOM     16  HA  TYR A   1      21.035  11.474 -15.535  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      23.997  11.910 -16.088  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      22.888  11.033 -17.147  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      20.902  12.248 -18.169  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      24.157  14.311 -16.194  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      20.237  14.359 -19.280  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      23.465  16.436 -17.318  1.00  0.00           H  
ATOM     23  HH  TYR A   1      20.887  16.532 -19.736  1.00  0.00           H  
ATOM     24  N   PRO A   2      21.444   9.484 -13.892  1.00  0.00           N  
ATOM     25  CA  PRO A   2      21.642   8.159 -13.304  1.00  0.00           C  
ATOM     26  C   PRO A   2      21.578   7.054 -14.359  1.00  0.00           C  
ATOM     27  O   PRO A   2      22.550   6.334 -14.569  1.00  0.00           O  
ATOM     28  CB  PRO A   2      20.569   8.018 -12.217  1.00  0.00           C  
ATOM     29  CG  PRO A   2      19.475   9.027 -12.580  1.00  0.00           C  
ATOM     30  CD  PRO A   2      20.126  10.014 -13.556  1.00  0.00           C  
ATOM     31  HA  PRO A   2      22.626   8.115 -12.833  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      20.174   7.010 -12.160  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      21.004   8.292 -11.253  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      18.639   8.523 -13.058  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      19.131   9.553 -11.685  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      19.511  10.084 -14.457  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      20.210  10.990 -13.083  1.00  0.00           H  
ATOM     38  N   SER A   3      20.421   6.911 -15.019  1.00  0.00           N  
ATOM     39  CA  SER A   3      20.179   5.956 -16.113  1.00  0.00           C  
ATOM     40  C   SER A   3      18.861   6.264 -16.824  1.00  0.00           C  
ATOM     41  O   SER A   3      18.840   6.466 -18.041  1.00  0.00           O  
ATOM     42  CB  SER A   3      20.140   4.521 -15.566  1.00  0.00           C  
ATOM     43  OG  SER A   3      20.037   3.590 -16.627  1.00  0.00           O  
ATOM     44  H   SER A   3      19.699   7.580 -14.797  1.00  0.00           H  
ATOM     45  HA  SER A   3      20.986   6.031 -16.841  1.00  0.00           H  
ATOM     46  HB2 SER A   3      21.050   4.325 -14.997  1.00  0.00           H  
ATOM     47  HB3 SER A   3      19.277   4.391 -14.909  1.00  0.00           H  
ATOM     48  HG  SER A   3      20.556   2.811 -16.404  1.00  0.00           H  
ATOM     49  N   LYS A   4      17.773   6.351 -16.038  1.00  0.00           N  
ATOM     50  CA  LYS A   4      16.396   6.614 -16.469  1.00  0.00           C  
ATOM     51  C   LYS A   4      15.806   7.799 -15.673  1.00  0.00           C  
ATOM     52  O   LYS A   4      14.973   7.600 -14.790  1.00  0.00           O  
ATOM     53  CB  LYS A   4      15.582   5.309 -16.319  1.00  0.00           C  
ATOM     54  CG  LYS A   4      16.009   4.221 -17.325  1.00  0.00           C  
ATOM     55  CD  LYS A   4      15.792   2.806 -16.762  1.00  0.00           C  
ATOM     56  CE  LYS A   4      15.594   1.773 -17.880  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      16.873   1.363 -18.514  1.00  0.00           N  
ATOM     58  H   LYS A   4      17.905   6.153 -15.054  1.00  0.00           H  
ATOM     59  HA  LYS A   4      16.375   6.891 -17.525  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      15.700   4.945 -15.295  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      14.525   5.525 -16.477  1.00  0.00           H  
ATOM     62  HG2 LYS A   4      15.424   4.355 -18.233  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      17.063   4.321 -17.588  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      16.645   2.533 -16.130  1.00  0.00           H  
ATOM     65  HD3 LYS A   4      14.897   2.805 -16.139  1.00  0.00           H  
ATOM     66  HE2 LYS A   4      15.106   0.902 -17.448  1.00  0.00           H  
ATOM     67  HE3 LYS A   4      14.920   2.204 -18.622  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      16.688   0.719 -19.280  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      17.381   2.162 -18.873  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4      17.463   0.895 -17.838  1.00  0.00           H  
ATOM     71  N   PRO A   5      16.279   9.043 -15.927  1.00  0.00           N  
ATOM     72  CA  PRO A   5      15.802  10.254 -15.258  1.00  0.00           C  
ATOM     73  C   PRO A   5      14.410  10.659 -15.768  1.00  0.00           C  
ATOM     74  O   PRO A   5      14.270  11.581 -16.564  1.00  0.00           O  
ATOM     75  CB  PRO A   5      16.876  11.316 -15.514  1.00  0.00           C  
ATOM     76  CG  PRO A   5      17.578  10.870 -16.798  1.00  0.00           C  
ATOM     77  CD  PRO A   5      17.292   9.374 -16.920  1.00  0.00           C  
ATOM     78  HA  PRO A   5      15.730  10.081 -14.183  1.00  0.00           H  
ATOM     79  HB2 PRO A   5      16.463  12.321 -15.618  1.00  0.00           H  
ATOM     80  HB3 PRO A   5      17.585  11.311 -14.685  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      17.167  11.399 -17.657  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      18.655  11.053 -16.726  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      16.931   9.148 -17.924  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      18.210   8.825 -16.723  1.00  0.00           H  
ATOM     85  N   ASP A   6      13.376   9.931 -15.319  1.00  0.00           N  
ATOM     86  CA  ASP A   6      11.973  10.178 -15.662  1.00  0.00           C  
ATOM     87  C   ASP A   6      11.063   9.429 -14.671  1.00  0.00           C  
ATOM     88  O   ASP A   6      10.780   8.245 -14.828  1.00  0.00           O  
ATOM     89  CB  ASP A   6      11.702   9.774 -17.136  1.00  0.00           C  
ATOM     90  CG  ASP A   6      10.985  10.842 -17.975  1.00  0.00           C  
ATOM     91  OD1 ASP A   6      10.536  11.869 -17.413  1.00  0.00           O  
ATOM     92  OD2 ASP A   6      10.878  10.599 -19.200  1.00  0.00           O  
ATOM     93  H   ASP A   6      13.599   9.133 -14.732  1.00  0.00           H  
ATOM     94  HA  ASP A   6      11.800  11.253 -15.539  1.00  0.00           H  
ATOM     95  HB2 ASP A   6      12.648   9.547 -17.630  1.00  0.00           H  
ATOM     96  HB3 ASP A   6      11.114   8.861 -17.174  1.00  0.00           H  
ATOM     97  N   ASN A   7      10.663  10.098 -13.580  1.00  0.00           N  
ATOM     98  CA  ASN A   7       9.729   9.521 -12.610  1.00  0.00           C  
ATOM     99  C   ASN A   7       9.061  10.646 -11.798  1.00  0.00           C  
ATOM    100  O   ASN A   7       9.780  11.531 -11.308  1.00  0.00           O  
ATOM    101  CB  ASN A   7      10.485   8.541 -11.686  1.00  0.00           C  
ATOM    102  CG  ASN A   7       9.664   7.279 -11.432  1.00  0.00           C  
ATOM    103  OD1 ASN A   7       8.788   7.233 -10.586  1.00  0.00           O  
ATOM    104  ND2 ASN A   7       9.933   6.226 -12.163  1.00  0.00           N  
ATOM    105  H   ASN A   7      10.941  11.060 -13.445  1.00  0.00           H  
ATOM    106  HA  ASN A   7       8.977   8.971 -13.172  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      11.426   8.240 -12.144  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      10.715   9.012 -10.732  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      10.614   6.269 -12.905  1.00  0.00           H  
ATOM    110 HD22 ASN A   7       9.407   5.398 -11.946  1.00  0.00           H  
ATOM    111  N   PRO A   8       7.723  10.655 -11.648  1.00  0.00           N  
ATOM    112  CA  PRO A   8       7.056  11.600 -10.767  1.00  0.00           C  
ATOM    113  C   PRO A   8       7.384  11.277  -9.301  1.00  0.00           C  
ATOM    114  O   PRO A   8       7.412  10.113  -8.903  1.00  0.00           O  
ATOM    115  CB  PRO A   8       5.565  11.500 -11.091  1.00  0.00           C  
ATOM    116  CG  PRO A   8       5.383  10.139 -11.760  1.00  0.00           C  
ATOM    117  CD  PRO A   8       6.777   9.687 -12.190  1.00  0.00           C  
ATOM    118  HA  PRO A   8       7.402  12.615 -10.985  1.00  0.00           H  
ATOM    119  HB2 PRO A   8       4.945  11.588 -10.198  1.00  0.00           H  
ATOM    120  HB3 PRO A   8       5.304  12.286 -11.801  1.00  0.00           H  
ATOM    121  HG2 PRO A   8       4.969   9.425 -11.047  1.00  0.00           H  
ATOM    122  HG3 PRO A   8       4.727  10.223 -12.629  1.00  0.00           H  
ATOM    123  HD2 PRO A   8       6.981   8.699 -11.779  1.00  0.00           H  
ATOM    124  HD3 PRO A   8       6.843   9.662 -13.279  1.00  0.00           H  
ATOM    125  N   GLY A   9       7.628  12.321  -8.508  1.00  0.00           N  
ATOM    126  CA  GLY A   9       7.828  12.239  -7.065  1.00  0.00           C  
ATOM    127  C   GLY A   9       6.835  13.164  -6.381  1.00  0.00           C  
ATOM    128  O   GLY A   9       5.655  13.096  -6.706  1.00  0.00           O  
ATOM    129  H   GLY A   9       7.545  13.253  -8.891  1.00  0.00           H  
ATOM    130  HA2 GLY A   9       7.642  11.226  -6.708  1.00  0.00           H  
ATOM    131  HA3 GLY A   9       8.849  12.520  -6.820  1.00  0.00           H  
ATOM    132  N   GLU A  10       7.335  14.028  -5.484  1.00  0.00           N  
ATOM    133  CA  GLU A  10       6.563  14.954  -4.643  1.00  0.00           C  
ATOM    134  C   GLU A  10       5.651  14.193  -3.676  1.00  0.00           C  
ATOM    135  O   GLU A  10       4.742  13.482  -4.107  1.00  0.00           O  
ATOM    136  CB  GLU A  10       5.794  15.996  -5.486  1.00  0.00           C  
ATOM    137  CG  GLU A  10       6.649  17.193  -5.919  1.00  0.00           C  
ATOM    138  CD  GLU A  10       7.909  16.782  -6.695  1.00  0.00           C  
ATOM    139  OE1 GLU A  10       7.757  16.272  -7.835  1.00  0.00           O  
ATOM    140  OE2 GLU A  10       9.013  16.955  -6.135  1.00  0.00           O  
ATOM    141  H   GLU A  10       8.335  14.048  -5.364  1.00  0.00           H  
ATOM    142  HA  GLU A  10       7.275  15.519  -4.030  1.00  0.00           H  
ATOM    143  HB2 GLU A  10       5.365  15.533  -6.376  1.00  0.00           H  
ATOM    144  HB3 GLU A  10       4.960  16.374  -4.898  1.00  0.00           H  
ATOM    145  HG2 GLU A  10       6.036  17.846  -6.544  1.00  0.00           H  
ATOM    146  HG3 GLU A  10       6.924  17.760  -5.023  1.00  0.00           H  
ATOM    147  N   ASP A  11       5.899  14.304  -2.366  1.00  0.00           N  
ATOM    148  CA  ASP A  11       5.106  13.651  -1.313  1.00  0.00           C  
ATOM    149  C   ASP A  11       4.842  12.150  -1.578  1.00  0.00           C  
ATOM    150  O   ASP A  11       3.764  11.741  -2.009  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.833  14.459  -0.961  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.027  15.059  -2.129  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       3.387  16.179  -2.548  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       1.988  14.468  -2.517  1.00  0.00           O  
ATOM    155  H   ASP A  11       6.652  14.923  -2.094  1.00  0.00           H  
ATOM    156  HA  ASP A  11       5.711  13.672  -0.411  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       3.179  13.829  -0.357  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.142  15.286  -0.321  1.00  0.00           H  
ATOM    159  N   ALA A  12       5.849  11.308  -1.287  1.00  0.00           N  
ATOM    160  CA  ALA A  12       5.780   9.868  -1.562  1.00  0.00           C  
ATOM    161  C   ALA A  12       4.519   9.214  -0.956  1.00  0.00           C  
ATOM    162  O   ALA A  12       4.120   9.557   0.163  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.052   9.180  -1.054  1.00  0.00           C  
ATOM    164  H   ALA A  12       6.693  11.681  -0.909  1.00  0.00           H  
ATOM    165  HA  ALA A  12       5.754   9.771  -2.644  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       7.215   9.424  -0.002  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       6.948   8.102  -1.154  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.912   9.500  -1.646  1.00  0.00           H  
ATOM    169  N   PRO A  13       3.897   8.240  -1.664  1.00  0.00           N  
ATOM    170  CA  PRO A  13       2.634   7.644  -1.252  1.00  0.00           C  
ATOM    171  C   PRO A  13       2.809   6.790   0.009  1.00  0.00           C  
ATOM    172  O   PRO A  13       3.530   5.793  -0.010  1.00  0.00           O  
ATOM    173  CB  PRO A  13       2.144   6.833  -2.448  1.00  0.00           C  
ATOM    174  CG  PRO A  13       3.385   6.565  -3.300  1.00  0.00           C  
ATOM    175  CD  PRO A  13       4.396   7.626  -2.887  1.00  0.00           C  
ATOM    176  HA  PRO A  13       1.913   8.435  -1.047  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       1.671   5.894  -2.139  1.00  0.00           H  
ATOM    178  HB3 PRO A  13       1.434   7.432  -3.019  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       3.783   5.574  -3.078  1.00  0.00           H  
ATOM    180  HG3 PRO A  13       3.152   6.650  -4.363  1.00  0.00           H  
ATOM    181  HD2 PRO A  13       5.364   7.155  -2.699  1.00  0.00           H  
ATOM    182  HD3 PRO A  13       4.494   8.370  -3.678  1.00  0.00           H  
ATOM    183  N   ALA A  14       2.152   7.195   1.106  1.00  0.00           N  
ATOM    184  CA  ALA A  14       2.221   6.516   2.403  1.00  0.00           C  
ATOM    185  C   ALA A  14       1.104   6.980   3.377  1.00  0.00           C  
ATOM    186  O   ALA A  14       1.366   7.228   4.552  1.00  0.00           O  
ATOM    187  CB  ALA A  14       3.641   6.665   2.984  1.00  0.00           C  
ATOM    188  H   ALA A  14       1.621   8.049   1.038  1.00  0.00           H  
ATOM    189  HA  ALA A  14       2.061   5.450   2.214  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       3.964   5.709   3.394  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       4.358   6.961   2.217  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       3.675   7.416   3.771  1.00  0.00           H  
ATOM    193  N   GLU A  15      -0.150   7.104   2.897  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -1.280   7.615   3.685  1.00  0.00           C  
ATOM    195  C   GLU A  15      -2.403   6.566   3.818  1.00  0.00           C  
ATOM    196  O   GLU A  15      -2.125   5.402   4.090  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -1.733   8.970   3.105  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -2.364   9.838   4.215  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -3.641  10.568   3.785  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -3.609  11.154   2.680  1.00  0.00           O  
ATOM    201  OE2 GLU A  15      -4.604  10.531   4.588  1.00  0.00           O  
ATOM    202  H   GLU A  15      -0.359   6.865   1.948  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -0.943   7.798   4.701  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -0.868   9.509   2.706  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -2.422   8.804   2.277  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -2.602   9.207   5.074  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -1.623  10.574   4.542  1.00  0.00           H  
ATOM    208  N   ASP A  16      -3.665   6.960   3.610  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -4.848   6.077   3.584  1.00  0.00           C  
ATOM    210  C   ASP A  16      -4.613   4.852   2.689  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.895   3.725   3.086  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -6.087   6.848   3.080  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -6.864   7.606   4.169  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -6.905   7.091   5.309  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -7.479   8.641   3.830  1.00  0.00           O  
ATOM    216  H   ASP A  16      -3.776   7.948   3.434  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -5.036   5.711   4.596  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -5.786   7.532   2.283  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -6.781   6.125   2.640  1.00  0.00           H  
ATOM    220  N   LEU A  17      -4.022   5.070   1.502  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -3.581   4.001   0.612  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.683   3.008   1.339  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.888   1.814   1.164  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -2.872   4.577  -0.630  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.207   3.517  -1.551  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -1.903   4.114  -2.927  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -0.877   2.941  -1.024  1.00  0.00           C  
ATOM    228  H   LEU A  17      -3.841   6.035   1.258  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.466   3.463   0.286  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -3.642   5.099  -1.204  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -2.122   5.306  -0.326  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -2.916   2.695  -1.703  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -0.943   4.629  -2.907  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -1.861   3.313  -3.662  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -2.674   4.825  -3.221  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -0.232   2.622  -1.842  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -0.353   3.680  -0.429  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -1.050   2.056  -0.419  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.692   3.455   2.113  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.772   2.561   2.808  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.554   1.579   3.688  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.264   0.388   3.676  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.247   3.372   3.618  1.00  0.00           C  
ATOM    244  H   ALA A  18      -1.658   4.442   2.347  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.233   1.980   2.055  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       1.213   2.870   3.597  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       0.353   4.362   3.192  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -0.083   3.470   4.653  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.598   2.072   4.365  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.525   1.259   5.154  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.361   0.312   4.279  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.478  -0.869   4.591  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.442   2.189   5.967  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -4.853   1.559   7.306  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -4.151   2.231   8.476  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -3.082   1.831   8.911  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -4.719   3.296   9.013  1.00  0.00           N  
ATOM    258  H   GLN A  19      -2.800   3.059   4.246  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -2.921   0.662   5.841  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -3.931   3.141   6.164  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.337   2.419   5.392  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -5.935   1.660   7.429  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -4.625   0.490   7.314  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -5.586   3.669   8.663  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -4.223   3.679   9.804  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.912   0.816   3.171  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.696   0.037   2.202  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.876  -1.103   1.591  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.264  -2.259   1.651  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -6.194   0.982   1.104  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -7.000   0.313   0.023  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.368   0.062   0.228  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -6.381  -0.054  -1.186  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -9.138  -0.531  -0.793  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -7.146  -0.649  -2.208  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -8.526  -0.867  -2.021  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -9.257  -1.409  -3.036  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.773   1.807   2.987  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.556  -0.400   2.707  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -6.785   1.775   1.563  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.340   1.460   0.634  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.831   0.334   1.168  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -5.326   0.122  -1.338  1.00  0.00           H  
ATOM    284  HE1 TYR A  20     -10.188  -0.718  -0.628  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -6.696  -0.940  -3.146  1.00  0.00           H  
ATOM    286  HH  TYR A  20     -10.204  -1.319  -2.910  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.708  -0.774   1.044  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.744  -1.719   0.507  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.334  -2.754   1.563  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.099  -3.894   1.200  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.530  -0.951  -0.040  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.446   0.208   1.095  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.208  -2.249  -0.316  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.826  -1.658  -0.487  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -1.855  -0.249  -0.808  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -1.034  -0.410   0.766  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.305  -2.374   2.853  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -2.044  -3.264   3.984  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.224  -4.204   4.249  1.00  0.00           C  
ATOM    300  O   ALA A  22      -3.000  -5.399   4.335  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.717  -2.481   5.260  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.584  -1.430   3.057  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.178  -3.877   3.734  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -2.624  -2.236   5.814  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -1.079  -3.090   5.898  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -1.187  -1.564   5.031  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.449  -3.676   4.364  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.668  -4.470   4.501  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.739  -5.517   3.378  1.00  0.00           C  
ATOM    310  O   ASP A  23      -5.888  -6.707   3.655  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.899  -3.547   4.498  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -8.216  -4.280   4.786  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -8.764  -4.873   3.826  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -8.672  -4.188   5.955  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.547  -2.664   4.322  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.635  -5.004   5.451  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.761  -2.777   5.256  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -6.974  -3.053   3.530  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.501  -5.083   2.133  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.492  -6.000   0.991  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.332  -7.002   1.084  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.553  -8.183   0.837  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.496  -5.216  -0.333  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.749  -4.340  -0.590  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -6.961  -4.210  -2.097  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.052  -4.855   0.030  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.336  -4.086   2.000  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.399  -6.595   1.036  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.613  -4.584  -0.385  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.419  -5.949  -1.136  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -6.563  -3.340  -0.198  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -6.027  -3.963  -2.595  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.358  -5.149  -2.498  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.685  -3.424  -2.293  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.889  -4.240  -0.298  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.228  -5.891  -0.264  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -7.997  -4.787   1.121  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.131  -6.575   1.507  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -1.979  -7.454   1.785  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.261  -8.481   2.881  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.761  -9.598   2.793  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.761  -6.604   2.182  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.308  -6.509   1.083  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.459  -7.504   1.320  1.00  0.00           C  
ATOM    345  NE  ARG A  25       1.442  -8.620   0.366  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       1.941  -8.612  -0.866  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       2.514  -7.533  -1.362  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       1.878  -9.683  -1.619  1.00  0.00           N  
ATOM    349  H   ARG A  25      -3.030  -5.581   1.687  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.755  -8.023   0.886  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -1.080  -5.601   2.436  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.319  -6.972   3.107  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.144  -6.661   0.100  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.716  -5.506   1.091  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.409  -6.967   1.245  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.413  -7.901   2.336  1.00  0.00           H  
ATOM    357  HE  ARG A  25       1.016  -9.473   0.680  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       2.571  -6.726  -0.775  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       2.899  -7.526  -2.289  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       1.470 -10.526  -1.273  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       2.244  -9.644  -2.552  1.00  0.00           H  
ATOM    362  N   HIS A  26      -3.016  -8.099   3.912  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.398  -8.948   5.031  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.456  -9.967   4.586  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.249 -11.168   4.754  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.898  -8.073   6.192  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -4.025  -8.843   7.480  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -2.974  -9.317   8.236  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -5.189  -9.195   8.109  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.501  -9.969   9.287  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -4.843  -9.910   9.260  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.326  -7.130   3.922  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.522  -9.502   5.366  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.197  -7.254   6.357  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.867  -7.644   5.931  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.196  -8.993   7.762  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.935 -10.471  10.057  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.532  -9.490   3.953  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.561 -10.338   3.342  1.00  0.00           C  
ATOM    380  C   TYR A  27      -5.931 -11.362   2.405  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.138 -12.556   2.598  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.610  -9.495   2.597  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -9.018  -9.650   3.126  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.337  -9.189   4.415  1.00  0.00           C  
ATOM    385  CD2 TYR A  27     -10.019 -10.224   2.317  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -10.657  -9.256   4.887  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -11.349 -10.288   2.775  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.671  -9.778   4.057  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -12.970  -9.756   4.468  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.635  -8.481   3.854  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.062 -10.892   4.139  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.351  -8.440   2.648  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.603  -9.756   1.537  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -8.565  -8.745   5.035  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -9.771 -10.594   1.333  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -10.916  -8.885   5.864  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -12.120 -10.714   2.147  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.569  -9.925   3.740  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.126 -10.941   1.423  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.467 -11.869   0.497  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.655 -12.929   1.240  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.742 -14.104   0.895  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.632 -11.109  -0.556  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -4.047 -11.527  -1.978  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.104 -11.197  -0.370  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.545 -10.538  -3.044  1.00  0.00           C  
ATOM    407  H   ILE A  28      -4.998  -9.933   1.296  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.264 -12.396  -0.017  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -3.890 -10.067  -0.453  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -5.136 -11.553  -2.038  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.763 -12.228  -0.436  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.589 -10.606  -1.128  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.830 -10.784   0.601  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -2.756 -11.005  -3.635  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -4.370 -10.261  -3.699  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -3.155  -9.626  -2.586  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.912 -12.537   2.280  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.181 -13.471   3.134  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.132 -14.466   3.832  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.856 -15.659   3.893  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.314 -12.696   4.143  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.166 -12.909   3.885  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.671 -14.019   3.899  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       0.909 -11.844   3.641  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.891 -11.541   2.469  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.524 -14.056   2.492  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.546 -11.638   4.109  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.530 -13.028   5.157  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.501 -10.925   3.605  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       1.894 -12.036   3.565  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.283 -13.995   4.308  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.331 -14.817   4.912  1.00  0.00           C  
ATOM    433  C   LEU A  30      -6.067 -15.726   3.908  1.00  0.00           C  
ATOM    434  O   LEU A  30      -6.508 -16.800   4.287  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.300 -13.883   5.648  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -5.926 -13.764   7.133  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -6.199 -12.344   7.621  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -6.697 -14.778   7.981  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.465 -12.998   4.191  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.870 -15.477   5.640  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.278 -12.901   5.179  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.323 -14.249   5.551  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -4.854 -13.938   7.271  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -5.985 -12.273   8.683  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -5.537 -11.663   7.086  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -7.240 -12.069   7.436  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -6.283 -15.773   7.825  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -6.625 -14.519   9.034  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -7.754 -14.783   7.695  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.149 -15.320   2.640  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -6.727 -16.110   1.553  1.00  0.00           C  
ATOM    452  C   ILE A  31      -5.692 -17.108   0.985  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.036 -18.224   0.624  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.323 -15.149   0.492  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.464 -14.258   1.050  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -7.831 -15.881  -0.769  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -9.683 -15.000   1.608  1.00  0.00           C  
ATOM    458  H   ILE A  31      -5.849 -14.369   2.451  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.536 -16.713   1.960  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.521 -14.471   0.182  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.793 -13.582   0.259  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -8.761 -15.440  -1.127  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -7.087 -15.803  -1.561  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -8.025 -16.932  -0.552  1.00  0.00           H  
ATOM    465 HD11 ILE A  31      -9.510 -15.241   2.659  1.00  0.00           H  
ATOM    466 HD12 ILE A  31     -10.556 -14.351   1.537  1.00  0.00           H  
ATOM    467 HD13 ILE A  31      -9.872 -15.916   1.050  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.401 -16.750   0.969  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.302 -17.620   0.527  1.00  0.00           C  
ATOM    470  C   THR A  32      -2.949 -18.676   1.577  1.00  0.00           C  
ATOM    471  O   THR A  32      -2.768 -19.850   1.226  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.079 -16.799   0.073  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.469 -17.454  -1.013  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -0.987 -16.535   1.122  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.184 -15.788   1.238  1.00  0.00           H  
ATOM    476  HA  THR A  32      -3.664 -18.160  -0.344  1.00  0.00           H  
ATOM    477  HB  THR A  32      -2.428 -15.834  -0.295  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -2.075 -17.343  -1.756  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -1.435 -16.193   2.043  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -0.426 -17.448   1.323  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -0.312 -15.769   0.760  1.00  0.00           H  
ATOM    482  N   ARG A  33      -2.958 -18.309   2.871  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -2.718 -19.242   3.986  1.00  0.00           C  
ATOM    484  C   ARG A  33      -3.826 -20.274   4.164  1.00  0.00           C  
ATOM    485  O   ARG A  33      -3.668 -21.237   4.908  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -2.439 -18.469   5.294  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -3.701 -17.923   5.986  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -4.390 -18.935   6.912  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -4.697 -18.363   8.234  1.00  0.00           N  
ATOM    490  CZ  ARG A  33      -5.481 -18.907   9.160  1.00  0.00           C  
ATOM    491  NH1 ARG A  33      -6.137 -20.018   8.951  1.00  0.00           N  
ATOM    492  NH2 ARG A  33      -5.603 -18.326  10.334  1.00  0.00           N  
ATOM    493  H   ARG A  33      -3.110 -17.324   3.096  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -1.835 -19.811   3.731  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -1.904 -19.115   5.991  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -1.773 -17.636   5.072  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -3.421 -17.035   6.562  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -4.404 -17.612   5.226  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -5.309 -19.272   6.429  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -3.740 -19.800   7.054  1.00  0.00           H  
ATOM    501  HE  ARG A  33      -4.225 -17.517   8.475  1.00  0.00           H  
ATOM    502 HH11 ARG A  33      -6.027 -20.471   8.058  1.00  0.00           H  
ATOM    503 HH12 ARG A  33      -6.699 -20.434   9.668  1.00  0.00           H  
ATOM    504 HH21 ARG A  33      -5.096 -17.486  10.538  1.00  0.00           H  
ATOM    505 HH22 ARG A  33      -6.134 -18.772  11.059  1.00  0.00           H  
ATOM    506  N   GLN A  34      -4.956 -20.044   3.499  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -6.117 -20.930   3.498  1.00  0.00           C  
ATOM    508  C   GLN A  34      -5.889 -22.150   2.604  1.00  0.00           C  
ATOM    509  O   GLN A  34      -6.385 -23.238   2.912  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -7.363 -20.160   3.030  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -8.636 -20.909   3.454  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -9.899 -20.413   2.756  1.00  0.00           C  
ATOM    513  OE1 GLN A  34     -10.152 -19.233   2.589  1.00  0.00           O  
ATOM    514  NE2 GLN A  34     -10.745 -21.326   2.319  1.00  0.00           N  
ATOM    515  H   GLN A  34      -4.920 -19.220   2.921  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -6.278 -21.279   4.517  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -7.382 -19.166   3.470  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -7.346 -20.063   1.941  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -8.527 -21.969   3.222  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -8.763 -20.815   4.532  1.00  0.00           H  
ATOM    521 HE21 GLN A  34     -10.536 -22.306   2.419  1.00  0.00           H  
ATOM    522 HE22 GLN A  34     -11.561 -20.969   1.853  1.00  0.00           H  
ATOM    523  N   ARG A  35      -5.172 -21.973   1.483  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -4.893 -23.041   0.524  1.00  0.00           C  
ATOM    525  C   ARG A  35      -3.659 -23.853   0.961  1.00  0.00           C  
ATOM    526  O   ARG A  35      -3.540 -24.227   2.124  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -4.823 -22.432  -0.892  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -5.129 -23.487  -1.967  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -6.341 -23.096  -2.822  1.00  0.00           C  
ATOM    530  NE  ARG A  35      -6.517 -24.022  -3.960  1.00  0.00           N  
ATOM    531  CZ  ARG A  35      -5.750 -24.116  -5.043  1.00  0.00           C  
ATOM    532  NH1 ARG A  35      -4.701 -23.336  -5.239  1.00  0.00           N  
ATOM    533  NH2 ARG A  35      -6.018 -25.015  -5.957  1.00  0.00           N  
ATOM    534  H   ARG A  35      -4.793 -21.052   1.309  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -5.742 -23.732   0.556  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -5.544 -21.617  -0.972  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -3.837 -21.992  -1.066  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -4.257 -23.601  -2.604  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -5.330 -24.460  -1.512  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -7.230 -23.120  -2.189  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -6.220 -22.080  -3.193  1.00  0.00           H  
ATOM    542  HE  ARG A  35      -7.249 -24.705  -3.882  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -4.515 -22.604  -4.579  1.00  0.00           H  
ATOM    544 HH12 ARG A  35      -4.063 -23.513  -6.003  1.00  0.00           H  
ATOM    545 HH21 ARG A  35      -6.816 -25.626  -5.866  1.00  0.00           H  
ATOM    546 HH22 ARG A  35      -5.430 -25.039  -6.772  1.00  0.00           H  
ATOM    547  N   TYR A  36      -2.749 -24.129   0.020  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -1.423 -24.712   0.226  1.00  0.00           C  
ATOM    549  C   TYR A  36      -0.665 -24.099   1.421  1.00  0.00           C  
ATOM    550  O   TYR A  36       0.060 -24.788   2.125  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -0.621 -24.550  -1.082  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -0.460 -23.105  -1.549  1.00  0.00           C  
ATOM    553  CD1 TYR A  36       0.576 -22.307  -1.030  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -1.369 -22.549  -2.473  1.00  0.00           C  
ATOM    555  CE1 TYR A  36       0.680 -20.949  -1.388  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -1.274 -21.185  -2.828  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -0.247 -20.381  -2.284  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -0.150 -19.069  -2.626  1.00  0.00           O  
ATOM    559  H   TYR A  36      -2.957 -23.818  -0.911  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -1.535 -25.778   0.428  1.00  0.00           H  
ATOM    561  HB2 TYR A  36       0.370 -24.985  -0.941  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -1.115 -25.120  -1.868  1.00  0.00           H  
ATOM    563  HD1 TYR A  36       1.288 -22.729  -0.332  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -2.128 -23.162  -2.915  1.00  0.00           H  
ATOM    565  HE1 TYR A  36       1.467 -20.334  -0.987  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -1.975 -20.746  -3.523  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -0.440 -18.495  -1.887  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -0.815 -22.811   1.702  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -1.387 -22.200   1.140  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -0.339 -22.490   2.530  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1     -19.437   8.668  17.568  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -19.303  10.129  17.360  1.00  0.00           C  
ATOM      3  C   TYR A   1     -18.772  10.810  18.628  1.00  0.00           C  
ATOM      4  O   TYR A   1     -19.577  11.229  19.453  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -20.648  10.738  16.928  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -21.055  10.341  15.525  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -20.597  11.109  14.437  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -21.872   9.213  15.300  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -20.934  10.740  13.125  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -22.209   8.841  13.984  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -21.731   9.606  12.888  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -22.026   9.256  11.606  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -19.978   8.495  18.400  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -19.903   8.254  16.771  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -18.524   8.245  17.664  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -18.590  10.312  16.553  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -21.428  10.434  17.631  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -20.573  11.826  16.968  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -19.998  11.994  14.607  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -22.261   8.635  16.122  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -20.592  11.320  12.279  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -22.839   7.982  13.812  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -22.410   8.380  11.536  1.00  0.00           H  
ATOM     24  N   PRO A   2     -17.439  10.905  18.811  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -16.852  11.524  20.000  1.00  0.00           C  
ATOM     26  C   PRO A   2     -16.990  13.057  19.997  1.00  0.00           C  
ATOM     27  O   PRO A   2     -17.442  13.622  20.985  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -15.385  11.077  20.025  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -15.060  10.626  18.599  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -16.408  10.403  17.909  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -17.350  11.149  20.893  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -14.719  11.877  20.349  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -15.288  10.229  20.703  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -14.500  11.408  18.077  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -14.479   9.703  18.613  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -16.428  10.946  16.964  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -16.552   9.339  17.725  1.00  0.00           H  
ATOM     38  N   SER A   3     -16.604  13.699  18.880  1.00  0.00           N  
ATOM     39  CA  SER A   3     -16.683  15.144  18.582  1.00  0.00           C  
ATOM     40  C   SER A   3     -15.928  15.512  17.301  1.00  0.00           C  
ATOM     41  O   SER A   3     -16.362  16.393  16.574  1.00  0.00           O  
ATOM     42  CB  SER A   3     -16.123  16.018  19.717  1.00  0.00           C  
ATOM     43  OG  SER A   3     -17.188  16.564  20.467  1.00  0.00           O  
ATOM     44  H   SER A   3     -16.319  13.088  18.131  1.00  0.00           H  
ATOM     45  HA  SER A   3     -17.728  15.413  18.424  1.00  0.00           H  
ATOM     46  HB2 SER A   3     -15.455  15.435  20.355  1.00  0.00           H  
ATOM     47  HB3 SER A   3     -15.561  16.842  19.300  1.00  0.00           H  
ATOM     48  HG  SER A   3     -16.864  17.306  20.981  1.00  0.00           H  
ATOM     49  N   LYS A   4     -14.820  14.813  17.012  1.00  0.00           N  
ATOM     50  CA  LYS A   4     -14.009  14.941  15.803  1.00  0.00           C  
ATOM     51  C   LYS A   4     -13.858  13.557  15.151  1.00  0.00           C  
ATOM     52  O   LYS A   4     -12.862  12.877  15.382  1.00  0.00           O  
ATOM     53  CB  LYS A   4     -12.669  15.645  16.137  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -12.689  17.114  15.682  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -11.504  17.914  16.250  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -11.862  19.402  16.390  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -11.598  20.181  15.152  1.00  0.00           N  
ATOM     58  H   LYS A   4     -14.509  14.135  17.703  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -14.530  15.577  15.077  1.00  0.00           H  
ATOM     60  HB2 LYS A   4     -12.505  15.595  17.220  1.00  0.00           H  
ATOM     61  HB3 LYS A   4     -11.831  15.144  15.653  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -12.665  17.152  14.592  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -13.621  17.567  16.020  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -11.267  17.541  17.244  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -10.620  17.779  15.620  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -12.920  19.473  16.655  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -11.284  19.837  17.209  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -10.610  20.403  15.078  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -11.881  19.654  14.336  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4     -12.116  21.050  15.177  1.00  0.00           H  
ATOM     71  N   PRO A   5     -14.887  13.085  14.419  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -14.812  11.845  13.665  1.00  0.00           C  
ATOM     73  C   PRO A   5     -13.946  12.015  12.422  1.00  0.00           C  
ATOM     74  O   PRO A   5     -14.132  12.967  11.652  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -16.259  11.477  13.315  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -17.042  12.788  13.399  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -16.169  13.746  14.206  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -14.384  11.059  14.286  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -16.336  11.038  12.319  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -16.639  10.786  14.053  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -17.212  13.194  12.400  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -17.988  12.635  13.905  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -16.028  14.673  13.643  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -16.645  13.964  15.155  1.00  0.00           H  
ATOM     85  N   ASP A   6     -13.001  11.095  12.223  1.00  0.00           N  
ATOM     86  CA  ASP A   6     -12.122  11.086  11.051  1.00  0.00           C  
ATOM     87  C   ASP A   6     -12.936  10.713   9.802  1.00  0.00           C  
ATOM     88  O   ASP A   6     -13.790   9.829   9.843  1.00  0.00           O  
ATOM     89  CB  ASP A   6     -10.958  10.095  11.245  1.00  0.00           C  
ATOM     90  CG  ASP A   6     -10.391  10.034  12.677  1.00  0.00           C  
ATOM     91  OD1 ASP A   6     -10.104  11.104  13.257  1.00  0.00           O  
ATOM     92  OD2 ASP A   6     -10.297   8.904  13.207  1.00  0.00           O  
ATOM     93  H   ASP A   6     -12.865  10.368  12.904  1.00  0.00           H  
ATOM     94  HA  ASP A   6     -11.705  12.088  10.925  1.00  0.00           H  
ATOM     95  HB2 ASP A   6     -11.307   9.095  10.971  1.00  0.00           H  
ATOM     96  HB3 ASP A   6     -10.160  10.360  10.555  1.00  0.00           H  
ATOM     97  N   ASN A   7     -12.665  11.384   8.672  1.00  0.00           N  
ATOM     98  CA  ASN A   7     -13.314  11.093   7.399  1.00  0.00           C  
ATOM     99  C   ASN A   7     -12.364  11.356   6.217  1.00  0.00           C  
ATOM    100  O   ASN A   7     -11.505  12.235   6.309  1.00  0.00           O  
ATOM    101  CB  ASN A   7     -14.631  11.894   7.307  1.00  0.00           C  
ATOM    102  CG  ASN A   7     -14.484  13.411   7.159  1.00  0.00           C  
ATOM    103  OD1 ASN A   7     -13.624  14.079   7.717  1.00  0.00           O  
ATOM    104  ND2 ASN A   7     -15.372  14.026   6.401  1.00  0.00           N  
ATOM    105  H   ASN A   7     -11.976  12.123   8.664  1.00  0.00           H  
ATOM    106  HA  ASN A   7     -13.564  10.034   7.398  1.00  0.00           H  
ATOM    107  HB2 ASN A   7     -15.194  11.519   6.452  1.00  0.00           H  
ATOM    108  HB3 ASN A   7     -15.225  11.699   8.199  1.00  0.00           H  
ATOM    109 HD21 ASN A   7     -16.088  13.516   5.918  1.00  0.00           H  
ATOM    110 HD22 ASN A   7     -15.223  15.013   6.289  1.00  0.00           H  
ATOM    111  N   PRO A   8     -12.514  10.628   5.091  1.00  0.00           N  
ATOM    112  CA  PRO A   8     -11.764  10.923   3.885  1.00  0.00           C  
ATOM    113  C   PRO A   8     -12.274  12.224   3.248  1.00  0.00           C  
ATOM    114  O   PRO A   8     -13.457  12.556   3.342  1.00  0.00           O  
ATOM    115  CB  PRO A   8     -11.939   9.708   2.970  1.00  0.00           C  
ATOM    116  CG  PRO A   8     -13.199   8.994   3.465  1.00  0.00           C  
ATOM    117  CD  PRO A   8     -13.463   9.546   4.866  1.00  0.00           C  
ATOM    118  HA  PRO A   8     -10.706  11.040   4.126  1.00  0.00           H  
ATOM    119  HB2 PRO A   8     -12.035   9.998   1.920  1.00  0.00           H  
ATOM    120  HB3 PRO A   8     -11.081   9.045   3.092  1.00  0.00           H  
ATOM    121  HG2 PRO A   8     -14.041   9.222   2.812  1.00  0.00           H  
ATOM    122  HG3 PRO A   8     -13.035   7.914   3.504  1.00  0.00           H  
ATOM    123  HD2 PRO A   8     -14.487   9.921   4.917  1.00  0.00           H  
ATOM    124  HD3 PRO A   8     -13.322   8.754   5.604  1.00  0.00           H  
ATOM    125  N   GLY A   9     -11.368  12.946   2.577  1.00  0.00           N  
ATOM    126  CA  GLY A   9     -11.682  14.177   1.862  1.00  0.00           C  
ATOM    127  C   GLY A   9     -12.418  13.897   0.554  1.00  0.00           C  
ATOM    128  O   GLY A   9     -13.615  14.142   0.481  1.00  0.00           O  
ATOM    129  H   GLY A   9     -10.412  12.620   2.581  1.00  0.00           H  
ATOM    130  HA2 GLY A   9     -12.320  14.806   2.484  1.00  0.00           H  
ATOM    131  HA3 GLY A   9     -10.763  14.722   1.641  1.00  0.00           H  
ATOM    132  N   GLU A  10     -11.687  13.377  -0.440  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -12.146  12.894  -1.760  1.00  0.00           C  
ATOM    134  C   GLU A  10     -10.959  12.552  -2.678  1.00  0.00           C  
ATOM    135  O   GLU A  10     -11.022  11.548  -3.385  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -13.120  13.866  -2.478  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -14.588  13.396  -2.373  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -15.459  13.664  -3.603  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -15.982  14.793  -3.718  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -15.714  12.674  -4.336  1.00  0.00           O  
ATOM    141  H   GLU A  10     -10.729  13.164  -0.210  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -12.655  11.948  -1.600  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -13.020  14.874  -2.066  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -12.847  13.928  -3.533  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -14.609  12.317  -2.202  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -15.062  13.860  -1.508  1.00  0.00           H  
ATOM    147  N   ASP A  11      -9.879  13.340  -2.608  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -8.649  13.224  -3.407  1.00  0.00           C  
ATOM    149  C   ASP A  11      -7.477  13.814  -2.598  1.00  0.00           C  
ATOM    150  O   ASP A  11      -7.375  15.033  -2.448  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -8.801  13.987  -4.747  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -8.835  13.146  -6.031  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -8.935  11.898  -5.930  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -8.697  13.786  -7.107  1.00  0.00           O  
ATOM    155  H   ASP A  11      -9.935  14.135  -1.990  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -8.446  12.163  -3.593  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -9.691  14.616  -4.708  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -7.944  14.656  -4.867  1.00  0.00           H  
ATOM    159  N   ALA A  12      -6.609  12.964  -2.043  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -5.393  13.362  -1.329  1.00  0.00           C  
ATOM    161  C   ALA A  12      -4.463  12.149  -1.157  1.00  0.00           C  
ATOM    162  O   ALA A  12      -4.520  11.485  -0.117  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -5.752  14.021   0.014  1.00  0.00           C  
ATOM    164  H   ALA A  12      -6.771  11.970  -2.168  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -4.864  14.115  -1.923  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -6.150  15.019  -0.158  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -6.501  13.421   0.536  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -4.863  14.103   0.639  1.00  0.00           H  
ATOM    169  N   PRO A  13      -3.642  11.797  -2.160  1.00  0.00           N  
ATOM    170  CA  PRO A  13      -2.670  10.721  -2.029  1.00  0.00           C  
ATOM    171  C   PRO A  13      -1.517  11.132  -1.099  1.00  0.00           C  
ATOM    172  O   PRO A  13      -1.299  12.320  -0.853  1.00  0.00           O  
ATOM    173  CB  PRO A  13      -2.186  10.429  -3.455  1.00  0.00           C  
ATOM    174  CG  PRO A  13      -2.453  11.713  -4.247  1.00  0.00           C  
ATOM    175  CD  PRO A  13      -3.477  12.501  -3.426  1.00  0.00           C  
ATOM    176  HA  PRO A  13      -3.157   9.837  -1.626  1.00  0.00           H  
ATOM    177  HB2 PRO A  13      -1.127  10.165  -3.485  1.00  0.00           H  
ATOM    178  HB3 PRO A  13      -2.781   9.616  -3.873  1.00  0.00           H  
ATOM    179  HG2 PRO A  13      -1.533  12.292  -4.342  1.00  0.00           H  
ATOM    180  HG3 PRO A  13      -2.853  11.472  -5.231  1.00  0.00           H  
ATOM    181  HD2 PRO A  13      -3.094  13.506  -3.246  1.00  0.00           H  
ATOM    182  HD3 PRO A  13      -4.428  12.551  -3.957  1.00  0.00           H  
ATOM    183  N   ALA A  14      -0.769  10.116  -0.631  1.00  0.00           N  
ATOM    184  CA  ALA A  14       0.397  10.194   0.265  1.00  0.00           C  
ATOM    185  C   ALA A  14       0.003  10.121   1.763  1.00  0.00           C  
ATOM    186  O   ALA A  14       0.794  10.484   2.631  1.00  0.00           O  
ATOM    187  CB  ALA A  14       1.303  11.391  -0.068  1.00  0.00           C  
ATOM    188  H   ALA A  14      -1.068   9.194  -0.898  1.00  0.00           H  
ATOM    189  HA  ALA A  14       0.988   9.296   0.079  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       0.921  12.288   0.423  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       2.314  11.202   0.289  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       1.329  11.550  -1.144  1.00  0.00           H  
ATOM    193  N   GLU A  15      -1.212   9.656   2.068  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -1.805   9.542   3.385  1.00  0.00           C  
ATOM    195  C   GLU A  15      -3.041   8.645   3.208  1.00  0.00           C  
ATOM    196  O   GLU A  15      -3.607   8.571   2.117  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -2.168  10.955   3.902  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -1.663  11.207   5.333  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -1.478  12.704   5.656  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -2.429  13.487   5.427  1.00  0.00           O  
ATOM    201  OE2 GLU A  15      -0.380  13.069   6.142  1.00  0.00           O  
ATOM    202  H   GLU A  15      -1.856   9.300   1.377  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -1.094   9.060   4.054  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -1.711  11.710   3.253  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -3.245  11.103   3.845  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -2.365  10.748   6.040  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -0.704  10.695   5.463  1.00  0.00           H  
ATOM    208  N   ASP A  16      -3.412   7.916   4.259  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -4.556   6.978   4.390  1.00  0.00           C  
ATOM    210  C   ASP A  16      -4.403   5.695   3.543  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.547   4.586   4.047  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -5.872   7.724   4.093  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -7.078   7.051   4.756  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -7.307   7.312   5.967  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -7.755   6.267   4.056  1.00  0.00           O  
ATOM    216  H   ASP A  16      -2.791   8.023   5.035  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -4.599   6.664   5.433  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -5.802   8.750   4.461  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -6.021   7.770   3.015  1.00  0.00           H  
ATOM    220  N   LEU A  17      -3.982   5.846   2.276  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -3.642   4.770   1.335  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.592   3.798   1.894  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.607   2.616   1.534  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -3.147   5.425   0.025  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.648   4.438  -1.054  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -3.787   3.582  -1.614  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -1.962   5.184  -2.192  1.00  0.00           C  
ATOM    228  H   LEU A  17      -3.899   6.818   1.991  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.548   4.200   1.126  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -3.961   6.021  -0.391  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -2.330   6.106   0.270  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -1.894   3.777  -0.632  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -3.490   3.114  -2.552  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -4.009   2.797  -0.904  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -4.680   4.188  -1.776  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -2.656   5.878  -2.672  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -1.107   5.734  -1.800  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -1.596   4.466  -2.927  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.752   4.252   2.835  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.814   3.477   3.659  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.505   2.481   4.620  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.020   2.204   5.721  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.097   4.471   4.397  1.00  0.00           C  
ATOM    244  H   ALA A  18      -1.898   5.212   3.099  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.192   2.876   2.996  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       0.734   3.932   5.107  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       0.732   4.981   3.683  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -0.503   5.199   4.943  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.642   1.935   4.192  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.436   0.923   4.869  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.254   0.103   3.875  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.337  -1.105   4.054  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.374   1.597   5.867  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -4.640   0.640   7.017  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -5.655   1.167   8.025  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -6.214   2.241   7.908  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -5.933   0.414   9.066  1.00  0.00           N  
ATOM    258  H   GLN A  19      -2.916   2.196   3.257  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -2.757   0.262   5.399  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -3.909   2.506   6.247  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.301   1.874   5.363  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -5.012  -0.309   6.624  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -3.701   0.453   7.540  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -5.514  -0.488   9.199  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -6.624   0.805   9.683  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.809   0.701   2.812  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.604   0.002   1.794  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.815  -1.161   1.187  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.235  -2.313   1.244  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -6.003   1.015   0.709  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -6.791   0.430  -0.451  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.175   0.202  -0.302  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -6.153   0.103  -1.663  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -8.915  -0.343  -1.368  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -6.889  -0.456  -2.726  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -8.275  -0.681  -2.575  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -9.000  -1.248  -3.575  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.685   1.697   2.714  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.506  -0.404   2.250  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -6.582   1.814   1.169  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.097   1.460   0.322  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.667   0.450   0.624  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -5.088   0.281  -1.784  1.00  0.00           H  
ATOM    284  HE1 TYR A  20      -9.974  -0.525  -1.265  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -6.394  -0.707  -3.655  1.00  0.00           H  
ATOM    286  HH  TYR A  20      -8.458  -1.685  -4.233  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.621  -0.849   0.663  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.722  -1.852   0.097  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.343  -2.928   1.127  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.190  -4.088   0.754  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.485  -1.166  -0.497  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.336   0.114   0.736  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.248  -2.359  -0.714  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.569  -1.557  -0.055  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -1.447  -1.353  -1.573  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -1.513  -0.084  -0.337  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.241  -2.555   2.411  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -1.928  -3.421   3.546  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.098  -4.327   3.921  1.00  0.00           C  
ATOM    300  O   ALA A  22      -2.885  -5.519   4.085  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.486  -2.565   4.744  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.556  -1.623   2.628  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.092  -4.065   3.272  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -1.759  -1.527   4.608  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -1.964  -2.931   5.659  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -0.410  -2.642   4.870  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.318  -3.795   4.040  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.538  -4.563   4.272  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.693  -5.615   3.180  1.00  0.00           C  
ATOM    310  O   ASP A  23      -5.852  -6.795   3.486  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.770  -3.639   4.345  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.541  -3.916   5.646  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -8.293  -4.913   5.672  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -7.285  -3.186   6.632  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.416  -2.790   3.946  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.438  -5.094   5.227  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.473  -2.598   4.319  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.423  -3.813   3.487  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.532  -5.209   1.913  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.590  -6.140   0.790  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.450  -7.169   0.837  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.696  -8.349   0.585  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.653  -5.367  -0.538  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.900  -4.464  -0.736  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -7.186  -4.304  -2.224  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.180  -4.984  -0.061  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.363  -4.218   1.751  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.505  -6.722   0.883  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.762  -4.746  -0.630  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.622  -6.098  -1.345  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -6.701  -3.480  -0.330  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -8.040  -3.640  -2.359  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -6.318  -3.867  -2.712  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.413  -5.269  -2.673  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.365  -6.021  -0.337  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.081  -4.907   1.023  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -9.031  -4.366  -0.354  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.235  -6.773   1.243  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -2.095  -7.671   1.503  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.320  -8.632   2.671  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.818  -9.753   2.630  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.825  -6.830   1.748  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.125  -6.835   0.538  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.310  -7.761   0.824  1.00  0.00           C  
ATOM    345  NE  ARG A  25       1.952  -8.242  -0.409  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       3.129  -8.846  -0.489  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       3.875  -9.038   0.577  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       3.568  -9.288  -1.637  1.00  0.00           N  
ATOM    349  H   ARG A  25      -3.106  -5.775   1.405  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.959  -8.304   0.625  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -1.092  -5.803   1.975  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.298  -7.175   2.635  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.405  -7.163  -0.358  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.496  -5.835   0.365  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.025  -7.213   1.438  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       0.960  -8.628   1.392  1.00  0.00           H  
ATOM    357  HE  ARG A  25       1.430  -8.143  -1.260  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       3.530  -8.693   1.454  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       4.759  -9.506   0.516  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       2.988  -9.206  -2.457  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       4.466  -9.731  -1.710  1.00  0.00           H  
ATOM    362  N   HIS A  26      -3.041  -8.206   3.705  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.379  -9.005   4.875  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.472 -10.009   4.528  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.299 -11.207   4.781  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.804  -8.089   6.025  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -3.972  -8.837   7.320  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -2.979  -9.079   8.246  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -5.123  -9.424   7.783  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.526  -9.793   9.249  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -4.822 -10.021   9.006  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.341  -7.229   3.682  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.493  -9.555   5.186  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.044  -7.315   6.167  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.741  -7.591   5.772  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.081  -9.429   7.280  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -3.003 -10.125  10.134  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.559  -9.539   3.900  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.625 -10.375   3.354  1.00  0.00           C  
ATOM    380  C   TYR A  27      -6.031 -11.474   2.479  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.268 -12.642   2.756  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.646  -9.537   2.562  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -9.066  -9.656   3.079  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.495  -8.837   4.141  1.00  0.00           C  
ATOM    385  CD2 TYR A  27      -9.955 -10.571   2.485  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -10.818  -8.938   4.617  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -11.276 -10.684   2.965  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.705  -9.863   4.030  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -12.969  -9.999   4.513  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.630  -8.535   3.753  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.140 -10.858   4.189  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.369  -8.492   2.578  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.636  -9.839   1.514  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -8.813  -8.130   4.596  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -9.625 -11.193   1.663  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.155  -8.318   5.433  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -11.956 -11.380   2.508  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.181 -10.935   4.583  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.224 -11.130   1.469  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.609 -12.126   0.580  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.753 -13.136   1.337  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.813 -14.323   1.030  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.830 -11.440  -0.563  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -4.275 -11.976  -1.940  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.293 -11.512  -0.438  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -4.119 -10.912  -3.035  1.00  0.00           C  
ATOM    407  H   ILE A  28      -5.089 -10.137   1.272  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.435 -12.684   0.145  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -4.090 -10.391  -0.524  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -5.331 -12.261  -1.913  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.815 -10.990  -1.261  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.972 -11.029   0.482  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.951 -12.548  -0.446  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -3.120 -10.481  -3.014  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -4.294 -11.368  -4.008  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -4.852 -10.120  -2.874  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.977 -12.681   2.328  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.189 -13.554   3.199  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.093 -14.552   3.917  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.836 -15.751   3.894  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.378 -12.717   4.210  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.122 -12.846   4.007  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.674 -13.938   3.979  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       0.820 -11.741   3.898  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.953 -11.670   2.447  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.502 -14.128   2.572  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.672 -11.677   4.168  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.593 -13.060   5.220  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.360 -10.846   3.884  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       1.811 -11.867   3.762  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.178 -14.077   4.534  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.155 -14.930   5.187  1.00  0.00           C  
ATOM    433  C   LEU A  30      -5.845 -15.872   4.198  1.00  0.00           C  
ATOM    434  O   LEU A  30      -5.953 -17.060   4.489  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.154 -14.061   5.970  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -5.852 -14.120   7.473  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -6.436 -12.897   8.170  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -6.441 -15.391   8.100  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.351 -13.071   4.483  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.613 -15.573   5.882  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.084 -13.025   5.620  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.175 -14.393   5.788  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -4.774 -14.119   7.632  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -6.234 -12.946   9.242  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -5.961 -12.012   7.762  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -7.514 -12.840   8.000  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -6.217 -16.263   7.482  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -6.010 -15.544   9.087  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -7.525 -15.299   8.190  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.252 -15.373   3.029  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -6.893 -16.134   1.954  1.00  0.00           C  
ATOM    452  C   ILE A  31      -5.952 -17.229   1.450  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.324 -18.394   1.484  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.355 -15.183   0.823  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.486 -14.239   1.302  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -7.758 -15.946  -0.456  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -9.909 -14.804   1.246  1.00  0.00           C  
ATOM    458  H   ILE A  31      -6.124 -14.375   2.903  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.773 -16.627   2.365  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.505 -14.556   0.562  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.453 -13.324   0.697  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -8.377 -15.315  -1.092  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -6.867 -16.230  -1.015  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -8.317 -16.851  -0.188  1.00  0.00           H  
ATOM    465 HD11 ILE A  31     -10.346 -14.600   0.269  1.00  0.00           H  
ATOM    466 HD12 ILE A  31      -9.902 -15.875   1.427  1.00  0.00           H  
ATOM    467 HD13 ILE A  31     -10.517 -14.320   2.011  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.734 -16.901   1.010  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.749 -17.880   0.524  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.440 -18.939   1.586  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.406 -20.133   1.272  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.485 -17.174  -0.013  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.871 -17.971  -0.993  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -1.382 -16.887   1.006  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.478 -15.913   1.029  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.207 -18.400  -0.317  1.00  0.00           H  
ATOM    477  HB  THR A  32      -2.785 -16.232  -0.470  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -2.446 -18.044  -1.768  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -0.658 -16.190   0.573  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -1.804 -16.433   1.888  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -0.871 -17.813   1.280  1.00  0.00           H  
ATOM    482  N   ARG A  33      -3.339 -18.528   2.865  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -3.202 -19.409   4.033  1.00  0.00           C  
ATOM    484  C   ARG A  33      -4.514 -20.062   4.507  1.00  0.00           C  
ATOM    485  O   ARG A  33      -4.537 -20.676   5.577  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -2.503 -18.666   5.186  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -1.033 -18.327   4.869  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -0.180 -18.304   6.146  1.00  0.00           C  
ATOM    489  NE  ARG A  33       0.352 -19.654   6.465  1.00  0.00           N  
ATOM    490  CZ  ARG A  33       1.396 -20.237   5.877  1.00  0.00           C  
ATOM    491  NH1 ARG A  33       2.112 -19.616   4.973  1.00  0.00           N  
ATOM    492  NH2 ARG A  33       1.740 -21.466   6.188  1.00  0.00           N  
ATOM    493  H   ARG A  33      -3.387 -17.523   3.037  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -2.580 -20.248   3.734  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -3.046 -17.748   5.425  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -2.523 -19.295   6.070  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -0.626 -19.068   4.179  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -0.972 -17.356   4.383  1.00  0.00           H  
ATOM    499  HD2 ARG A  33       0.643 -17.596   6.021  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -0.788 -17.941   6.979  1.00  0.00           H  
ATOM    501  HE  ARG A  33      -0.163 -20.190   7.131  1.00  0.00           H  
ATOM    502 HH11 ARG A  33       1.838 -18.678   4.729  1.00  0.00           H  
ATOM    503 HH12 ARG A  33       2.872 -20.076   4.512  1.00  0.00           H  
ATOM    504 HH21 ARG A  33       1.201 -22.000   6.861  1.00  0.00           H  
ATOM    505 HH22 ARG A  33       2.491 -21.930   5.700  1.00  0.00           H  
ATOM    506  N   GLN A  34      -5.584 -19.977   3.716  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -6.909 -20.537   3.976  1.00  0.00           C  
ATOM    508  C   GLN A  34      -7.577 -21.083   2.696  1.00  0.00           C  
ATOM    509  O   GLN A  34      -8.794 -21.253   2.639  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -7.753 -19.477   4.712  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -9.078 -19.989   5.303  1.00  0.00           C  
ATOM    512  CD  GLN A  34     -10.307 -19.553   4.501  1.00  0.00           C  
ATOM    513  OE1 GLN A  34     -10.491 -18.398   4.154  1.00  0.00           O  
ATOM    514  NE2 GLN A  34     -11.214 -20.460   4.195  1.00  0.00           N  
ATOM    515  H   GLN A  34      -5.477 -19.373   2.901  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -6.786 -21.388   4.649  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -7.159 -19.104   5.548  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -7.940 -18.637   4.040  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -9.046 -21.077   5.375  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -9.183 -19.593   6.311  1.00  0.00           H  
ATOM    521 HE21 GLN A  34     -11.067 -21.433   4.407  1.00  0.00           H  
ATOM    522 HE22 GLN A  34     -11.972 -20.098   3.654  1.00  0.00           H  
ATOM    523  N   ARG A  35      -6.800 -21.374   1.642  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -7.330 -21.851   0.356  1.00  0.00           C  
ATOM    525  C   ARG A  35      -6.605 -23.118  -0.111  1.00  0.00           C  
ATOM    526  O   ARG A  35      -6.292 -23.985   0.700  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -7.358 -20.688  -0.652  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -8.566 -20.779  -1.589  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -9.785 -20.106  -0.939  1.00  0.00           C  
ATOM    530  NE  ARG A  35     -10.993 -20.261  -1.768  1.00  0.00           N  
ATOM    531  CZ  ARG A  35     -11.257 -19.645  -2.914  1.00  0.00           C  
ATOM    532  NH1 ARG A  35     -10.438 -18.760  -3.431  1.00  0.00           N  
ATOM    533  NH2 ARG A  35     -12.362 -19.908  -3.566  1.00  0.00           N  
ATOM    534  H   ARG A  35      -5.802 -21.230   1.745  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -8.359 -22.179   0.532  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -7.431 -19.735  -0.135  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -6.428 -20.651  -1.228  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -8.330 -20.276  -2.524  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -8.798 -21.828  -1.805  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -9.965 -20.555   0.044  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -9.576 -19.051  -0.778  1.00  0.00           H  
ATOM    542  HE  ARG A  35     -11.659 -20.947  -1.476  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -9.606 -18.535  -2.916  1.00  0.00           H  
ATOM    544 HH12 ARG A  35     -10.642 -18.324  -4.310  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -13.033 -20.557  -3.180  1.00  0.00           H  
ATOM    546 HH22 ARG A  35     -12.537 -19.485  -4.461  1.00  0.00           H  
ATOM    547  N   TYR A  36      -6.367 -23.216  -1.419  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -5.534 -24.203  -2.104  1.00  0.00           C  
ATOM    549  C   TYR A  36      -4.197 -24.485  -1.388  1.00  0.00           C  
ATOM    550  O   TYR A  36      -3.679 -25.593  -1.437  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -5.304 -23.707  -3.542  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -4.469 -22.429  -3.646  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -3.064 -22.510  -3.557  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -5.088 -21.168  -3.769  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -2.282 -21.344  -3.525  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -4.307 -19.993  -3.760  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -2.906 -20.076  -3.625  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -2.167 -18.940  -3.553  1.00  0.00           O  
ATOM    559  H   TYR A  36      -6.736 -22.473  -1.992  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -6.085 -25.144  -2.148  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -4.806 -24.497  -4.104  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -6.272 -23.536  -4.016  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -2.584 -23.474  -3.448  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -6.162 -21.090  -3.860  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -1.210 -21.416  -3.410  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -4.764 -19.019  -3.843  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -1.266 -19.129  -3.275  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -3.599 -23.509  -0.715  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -3.971 -22.574  -0.697  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -2.758 -23.762  -0.229  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1     -17.965   1.537  11.758  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -19.081   2.466  11.480  1.00  0.00           C  
ATOM      3  C   TYR A   1     -19.057   3.671  12.433  1.00  0.00           C  
ATOM      4  O   TYR A   1     -19.982   3.828  13.225  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -20.425   1.719  11.552  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -20.676   0.788  10.389  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -21.083   1.334   9.159  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -20.542  -0.610  10.536  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -21.370   0.496   8.069  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -20.836  -1.460   9.453  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -21.257  -0.909   8.222  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -21.614  -1.717   7.190  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -18.231   0.902  12.491  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -17.737   1.011  10.926  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -17.146   2.053  12.056  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -18.972   2.865  10.468  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -20.467   1.154  12.489  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -21.243   2.432  11.570  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -21.201   2.408   9.041  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -20.237  -1.050  11.480  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -21.696   0.902   7.126  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -20.744  -2.527   9.561  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -21.946  -2.553   7.517  1.00  0.00           H  
ATOM     24  N   PRO A   2     -18.020   4.535  12.377  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -17.950   5.714  13.235  1.00  0.00           C  
ATOM     26  C   PRO A   2     -18.951   6.786  12.786  1.00  0.00           C  
ATOM     27  O   PRO A   2     -19.875   7.122  13.522  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -16.494   6.190  13.172  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -15.920   5.601  11.878  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -16.879   4.483  11.466  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -18.192   5.444  14.263  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -16.413   7.276  13.181  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -15.953   5.779  14.022  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -15.883   6.361  11.098  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -14.920   5.197  12.056  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -17.205   4.638  10.437  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -16.355   3.533  11.548  1.00  0.00           H  
ATOM     38  N   SER A   3     -18.764   7.321  11.577  1.00  0.00           N  
ATOM     39  CA  SER A   3     -19.646   8.299  10.934  1.00  0.00           C  
ATOM     40  C   SER A   3     -19.311   8.399   9.441  1.00  0.00           C  
ATOM     41  O   SER A   3     -18.545   7.573   8.929  1.00  0.00           O  
ATOM     42  CB  SER A   3     -19.524   9.655  11.637  1.00  0.00           C  
ATOM     43  OG  SER A   3     -20.703  10.405  11.396  1.00  0.00           O  
ATOM     44  H   SER A   3     -18.018   6.976  10.988  1.00  0.00           H  
ATOM     45  HA  SER A   3     -20.675   7.947  11.027  1.00  0.00           H  
ATOM     46  HB2 SER A   3     -19.425   9.508  12.713  1.00  0.00           H  
ATOM     47  HB3 SER A   3     -18.643  10.192  11.278  1.00  0.00           H  
ATOM     48  HG  SER A   3     -20.760  11.069  12.092  1.00  0.00           H  
ATOM     49  N   LYS A   4     -19.889   9.377   8.751  1.00  0.00           N  
ATOM     50  CA  LYS A   4     -19.605   9.693   7.341  1.00  0.00           C  
ATOM     51  C   LYS A   4     -18.097   9.907   7.100  1.00  0.00           C  
ATOM     52  O   LYS A   4     -17.384  10.311   8.022  1.00  0.00           O  
ATOM     53  CB  LYS A   4     -20.410  10.941   6.943  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -21.908  10.620   6.758  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -22.833  11.754   7.233  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -23.785  12.204   6.119  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -24.458  13.477   6.464  1.00  0.00           N  
ATOM     58  H   LYS A   4     -20.461  10.018   9.295  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -19.922   8.842   6.740  1.00  0.00           H  
ATOM     60  HB2 LYS A   4     -20.262  11.700   7.713  1.00  0.00           H  
ATOM     61  HB3 LYS A   4     -20.028  11.351   6.007  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -22.081  10.399   5.704  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -22.167   9.717   7.314  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -23.412  11.399   8.089  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -22.237  12.606   7.563  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -23.204  12.336   5.203  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -24.527  11.419   5.939  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -25.004  13.808   5.671  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -25.083  13.344   7.247  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4     -23.771  14.171   6.718  1.00  0.00           H  
ATOM     71  N   PRO A   5     -17.600   9.641   5.876  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -16.193   9.828   5.558  1.00  0.00           C  
ATOM     73  C   PRO A   5     -15.850  11.325   5.487  1.00  0.00           C  
ATOM     74  O   PRO A   5     -16.638  12.132   5.008  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -15.968   9.106   4.226  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -17.344   9.021   3.570  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -18.353   9.226   4.700  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -15.580   9.360   6.326  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -15.253   9.631   3.592  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -15.608   8.098   4.427  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -17.453   9.818   2.829  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -17.490   8.048   3.099  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -19.057  10.012   4.412  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -18.886   8.297   4.894  1.00  0.00           H  
ATOM     85  N   ASP A   6     -14.631  11.645   5.923  1.00  0.00           N  
ATOM     86  CA  ASP A   6     -14.021  12.973   5.942  1.00  0.00           C  
ATOM     87  C   ASP A   6     -12.642  12.869   5.270  1.00  0.00           C  
ATOM     88  O   ASP A   6     -12.054  11.783   5.208  1.00  0.00           O  
ATOM     89  CB  ASP A   6     -13.833  13.463   7.405  1.00  0.00           C  
ATOM     90  CG  ASP A   6     -14.959  14.335   7.997  1.00  0.00           C  
ATOM     91  OD1 ASP A   6     -16.100  14.239   7.507  1.00  0.00           O  
ATOM     92  OD2 ASP A   6     -14.667  15.080   8.971  1.00  0.00           O  
ATOM     93  H   ASP A   6     -14.004  10.893   6.176  1.00  0.00           H  
ATOM     94  HA  ASP A   6     -14.639  13.678   5.382  1.00  0.00           H  
ATOM     95  HB2 ASP A   6     -13.678  12.602   8.049  1.00  0.00           H  
ATOM     96  HB3 ASP A   6     -12.920  14.061   7.447  1.00  0.00           H  
ATOM     97  N   ASN A   7     -12.098  14.031   4.880  1.00  0.00           N  
ATOM     98  CA  ASN A   7     -10.838  14.230   4.153  1.00  0.00           C  
ATOM     99  C   ASN A   7     -10.931  13.741   2.688  1.00  0.00           C  
ATOM    100  O   ASN A   7     -11.753  12.882   2.359  1.00  0.00           O  
ATOM    101  CB  ASN A   7      -9.649  13.607   4.923  1.00  0.00           C  
ATOM    102  CG  ASN A   7      -9.539  14.118   6.351  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      -8.915  15.133   6.623  1.00  0.00           O  
ATOM    104  ND2 ASN A   7     -10.169  13.444   7.293  1.00  0.00           N  
ATOM    105  H   ASN A   7     -12.655  14.856   5.043  1.00  0.00           H  
ATOM    106  HA  ASN A   7     -10.669  15.307   4.127  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      -9.732  12.521   4.936  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      -8.712  13.831   4.419  1.00  0.00           H  
ATOM    109 HD21 ASN A   7     -10.749  12.664   7.028  1.00  0.00           H  
ATOM    110 HD22 ASN A   7     -10.120  13.822   8.222  1.00  0.00           H  
ATOM    111  N   PRO A   8     -10.107  14.289   1.773  1.00  0.00           N  
ATOM    112  CA  PRO A   8     -10.006  13.782   0.408  1.00  0.00           C  
ATOM    113  C   PRO A   8      -9.241  12.436   0.371  1.00  0.00           C  
ATOM    114  O   PRO A   8      -8.799  11.928   1.393  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -9.332  14.897  -0.392  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -8.559  15.727   0.635  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -9.174  15.389   1.990  1.00  0.00           C  
ATOM    118  HA  PRO A   8     -11.007  13.612   0.007  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -8.669  14.514  -1.169  1.00  0.00           H  
ATOM    120  HB3 PRO A   8     -10.107  15.515  -0.844  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -7.508  15.454   0.624  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -8.671  16.796   0.421  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -8.378  15.084   2.673  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -9.697  16.260   2.389  1.00  0.00           H  
ATOM    125  N   GLY A   9      -9.101  11.860  -0.830  1.00  0.00           N  
ATOM    126  CA  GLY A   9      -8.428  10.568  -1.002  1.00  0.00           C  
ATOM    127  C   GLY A   9      -8.080  10.294  -2.461  1.00  0.00           C  
ATOM    128  O   GLY A   9      -8.878   9.705  -3.178  1.00  0.00           O  
ATOM    129  H   GLY A   9      -9.479  12.320  -1.649  1.00  0.00           H  
ATOM    130  HA2 GLY A   9      -7.514  10.556  -0.410  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      -9.081   9.774  -0.646  1.00  0.00           H  
ATOM    132  N   GLU A  10      -6.879  10.696  -2.876  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -6.345  10.554  -4.229  1.00  0.00           C  
ATOM    134  C   GLU A  10      -4.827  10.395  -4.130  1.00  0.00           C  
ATOM    135  O   GLU A  10      -4.138  11.292  -3.648  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -6.673  11.780  -5.093  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -8.042  11.696  -5.793  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -9.091  12.661  -5.225  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -8.737  13.836  -4.955  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -10.263  12.241  -5.123  1.00  0.00           O  
ATOM    141  H   GLU A  10      -6.228  11.089  -2.214  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.761   9.658  -4.693  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -6.589  12.685  -4.488  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -5.919  11.854  -5.878  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -7.898  11.932  -6.850  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -8.413  10.667  -5.753  1.00  0.00           H  
ATOM    147  N   ASP A  11      -4.325   9.227  -4.550  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -2.913   8.811  -4.554  1.00  0.00           C  
ATOM    149  C   ASP A  11      -2.404   8.538  -3.133  1.00  0.00           C  
ATOM    150  O   ASP A  11      -1.994   7.415  -2.828  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -2.030   9.830  -5.309  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -0.804   9.190  -5.979  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -0.994   8.183  -6.697  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       0.317   9.707  -5.764  1.00  0.00           O  
ATOM    155  H   ASP A  11      -5.003   8.536  -4.824  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -2.868   7.870  -5.103  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -2.627  10.328  -6.080  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -1.698  10.607  -4.616  1.00  0.00           H  
ATOM    159  N   ALA A  12      -2.487   9.549  -2.259  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -2.044   9.569  -0.863  1.00  0.00           C  
ATOM    161  C   ALA A  12      -0.666   8.908  -0.673  1.00  0.00           C  
ATOM    162  O   ALA A  12      -0.594   7.819  -0.101  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -3.142   8.962   0.020  1.00  0.00           C  
ATOM    164  H   ALA A  12      -2.898  10.396  -2.648  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -1.946  10.617  -0.564  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -3.380   7.954  -0.322  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -2.795   8.927   1.047  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -4.039   9.587  -0.031  1.00  0.00           H  
ATOM    169  N   PRO A  13       0.433   9.561  -1.117  1.00  0.00           N  
ATOM    170  CA  PRO A  13       1.777   8.990  -1.124  1.00  0.00           C  
ATOM    171  C   PRO A  13       2.314   8.832   0.303  1.00  0.00           C  
ATOM    172  O   PRO A  13       3.093   9.646   0.790  1.00  0.00           O  
ATOM    173  CB  PRO A  13       2.623   9.916  -2.005  1.00  0.00           C  
ATOM    174  CG  PRO A  13       1.911  11.275  -1.941  1.00  0.00           C  
ATOM    175  CD  PRO A  13       0.461  10.948  -1.579  1.00  0.00           C  
ATOM    176  HA  PRO A  13       1.752   8.006  -1.594  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       3.655   9.995  -1.671  1.00  0.00           H  
ATOM    178  HB3 PRO A  13       2.601   9.551  -3.033  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       2.358  11.884  -1.153  1.00  0.00           H  
ATOM    180  HG3 PRO A  13       1.968  11.786  -2.897  1.00  0.00           H  
ATOM    181  HD2 PRO A  13       0.135  11.613  -0.777  1.00  0.00           H  
ATOM    182  HD3 PRO A  13      -0.173  11.069  -2.450  1.00  0.00           H  
ATOM    183  N   ALA A  14       1.876   7.744   0.965  1.00  0.00           N  
ATOM    184  CA  ALA A  14       2.105   7.401   2.363  1.00  0.00           C  
ATOM    185  C   ALA A  14       1.337   8.297   3.358  1.00  0.00           C  
ATOM    186  O   ALA A  14       1.803   8.529   4.473  1.00  0.00           O  
ATOM    187  CB  ALA A  14       3.615   7.283   2.636  1.00  0.00           C  
ATOM    188  H   ALA A  14       1.116   7.268   0.487  1.00  0.00           H  
ATOM    189  HA  ALA A  14       1.693   6.401   2.500  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       4.099   6.768   1.808  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       4.047   8.286   2.734  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       3.780   6.734   3.559  1.00  0.00           H  
ATOM    193  N   GLU A  15       0.138   8.754   2.976  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -0.682   9.693   3.771  1.00  0.00           C  
ATOM    195  C   GLU A  15      -2.055   9.145   4.189  1.00  0.00           C  
ATOM    196  O   GLU A  15      -2.752   9.763   4.986  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -0.786  11.029   3.013  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -0.087  12.173   3.769  1.00  0.00           C  
ATOM    199  CD  GLU A  15       0.413  13.310   2.859  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -0.181  13.525   1.768  1.00  0.00           O  
ATOM    201  OE2 GLU A  15       1.395  13.967   3.277  1.00  0.00           O  
ATOM    202  H   GLU A  15      -0.150   8.560   2.023  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -0.181   9.862   4.719  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -0.330  10.917   2.028  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -1.836  11.297   2.850  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -0.781  12.583   4.508  1.00  0.00           H  
ATOM    207  HG3 GLU A  15       0.771  11.768   4.307  1.00  0.00           H  
ATOM    208  N   ASP A  16      -2.401   7.962   3.675  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -3.648   7.213   3.902  1.00  0.00           C  
ATOM    210  C   ASP A  16      -3.606   5.843   3.203  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.063   4.843   3.756  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -4.856   8.025   3.373  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -5.719   8.601   4.501  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -6.166   7.799   5.351  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -5.965   9.824   4.470  1.00  0.00           O  
ATOM    216  H   ASP A  16      -1.646   7.545   3.167  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -3.774   7.042   4.971  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -4.516   8.825   2.717  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -5.481   7.367   2.770  1.00  0.00           H  
ATOM    220  N   LEU A  17      -2.996   5.766   2.006  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -2.814   4.526   1.239  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.018   3.456   2.017  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.185   2.268   1.740  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -2.135   4.872  -0.107  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -1.721   3.665  -0.979  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -2.925   2.922  -1.566  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -0.803   4.102  -2.119  1.00  0.00           C  
ATOM    228  H   LEU A  17      -2.697   6.636   1.572  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -3.804   4.111   1.040  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -2.796   5.511  -0.683  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -1.230   5.430   0.120  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -1.140   2.967  -0.382  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -3.751   2.942  -0.864  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -3.266   3.412  -2.485  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -2.651   1.896  -1.781  1.00  0.00           H  
ATOM    236 HD21 LEU A  17       0.087   4.579  -1.708  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -0.504   3.235  -2.702  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -1.317   4.812  -2.761  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.234   3.867   3.024  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.471   3.042   3.978  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.356   2.174   4.900  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.010   1.903   6.051  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.444   3.981   4.780  1.00  0.00           C  
ATOM    244  H   ALA A  18      -1.266   4.857   3.216  1.00  0.00           H  
ATOM    245  HA  ALA A  18       0.157   2.367   3.401  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       1.168   3.381   5.336  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       0.985   4.651   4.117  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -0.146   4.566   5.489  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.518   1.760   4.394  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.512   0.925   5.038  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.346   0.167   4.009  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.620  -1.003   4.241  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.421   1.797   5.907  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -5.000   1.018   7.109  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -6.473   0.621   6.988  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -7.265   1.199   6.259  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -6.891  -0.383   7.732  1.00  0.00           N  
ATOM    258  H   GLN A  19      -2.650   1.980   3.420  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -2.988   0.204   5.658  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -3.831   2.627   6.287  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.203   2.233   5.286  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -4.419   0.126   7.267  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -4.896   1.642   7.995  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -6.256  -0.920   8.311  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -7.828  -0.690   7.531  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.690   0.768   2.868  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.441   0.124   1.784  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.681  -1.088   1.255  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.170  -2.208   1.330  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -5.679   1.137   0.652  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -6.499   0.613  -0.514  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -7.907   0.665  -0.456  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -5.867   0.119  -1.674  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -8.684   0.250  -1.555  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -6.637  -0.316  -2.769  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -8.046  -0.232  -2.720  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -8.777  -0.636  -3.792  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.405   1.730   2.736  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.406  -0.213   2.162  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -6.158   2.021   1.062  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -4.708   1.443   0.279  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.392   1.043   0.433  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -4.791   0.074  -1.737  1.00  0.00           H  
ATOM    284  HE1 TYR A  20      -9.761   0.312  -1.506  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -6.167  -0.701  -3.661  1.00  0.00           H  
ATOM    286  HH  TYR A  20      -9.691  -0.342  -3.721  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.454  -0.858   0.766  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.618  -1.933   0.226  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.443  -3.058   1.240  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.418  -4.220   0.850  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.264  -1.362  -0.223  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.102   0.089   0.808  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.123  -2.346  -0.651  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -1.385  -0.351  -0.625  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.571  -1.328   0.617  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.844  -1.998  -1.001  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.389  -2.704   2.531  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -2.299  -3.605   3.665  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.616  -4.333   3.932  1.00  0.00           C  
ATOM    300  O   ALA A  22      -3.559  -5.530   4.115  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.854  -2.838   4.916  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.599  -1.738   2.728  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.543  -4.369   3.443  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -1.513  -3.553   5.669  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -1.034  -2.162   4.680  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -2.687  -2.274   5.331  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.778  -3.668   3.925  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -6.102  -4.285   4.055  1.00  0.00           C  
ATOM    309  C   ASP A  23      -6.258  -5.365   2.988  1.00  0.00           C  
ATOM    310  O   ASP A  23      -6.565  -6.513   3.319  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -7.226  -3.219   3.924  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -8.328  -3.327   4.994  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -7.997  -3.650   6.152  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -9.503  -3.047   4.653  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.753  -2.662   3.822  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -6.156  -4.767   5.035  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.800  -2.227   3.988  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.687  -3.296   2.935  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.945  -5.022   1.726  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.954  -5.985   0.627  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.946  -7.105   0.872  1.00  0.00           C  
ATOM    322  O   LEU A  24      -5.341  -8.264   0.880  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.710  -5.308  -0.734  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.965  -4.602  -1.240  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -6.988  -3.122  -0.862  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -7.095  -4.694  -2.765  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.620  -4.070   1.572  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.931  -6.471   0.609  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.859  -4.628  -0.677  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.450  -6.103  -1.438  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -7.837  -5.074  -0.800  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -6.026  -2.669  -1.092  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.772  -2.612  -1.403  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.199  -3.021   0.201  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -6.356  -4.055  -3.249  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -6.959  -5.730  -3.086  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -8.096  -4.372  -3.057  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.667  -6.768   1.091  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -2.623  -7.759   1.399  1.00  0.00           C  
ATOM    340  C   ARG A  25      -3.023  -8.670   2.548  1.00  0.00           C  
ATOM    341  O   ARG A  25      -2.870  -9.860   2.411  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -1.265  -7.088   1.681  1.00  0.00           C  
ATOM    343  CG  ARG A  25      -0.278  -7.263   0.512  1.00  0.00           C  
ATOM    344  CD  ARG A  25       0.809  -8.285   0.882  1.00  0.00           C  
ATOM    345  NE  ARG A  25       1.445  -8.863  -0.315  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       2.607  -9.509  -0.360  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       3.369  -9.632   0.705  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       3.019 -10.058  -1.478  1.00  0.00           N  
ATOM    349  H   ARG A  25      -3.422  -5.780   1.049  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -2.540  -8.416   0.535  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -1.396  -6.033   1.887  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.840  -7.482   2.597  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.803  -7.596  -0.381  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.198  -6.312   0.292  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       1.553  -7.779   1.502  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       0.363  -9.088   1.466  1.00  0.00           H  
ATOM    357  HE  ARG A  25       0.939  -8.794  -1.177  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       3.049  -9.208   1.557  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       4.247 -10.111   0.662  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       2.484  -9.966  -2.322  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       3.878 -10.584  -1.504  1.00  0.00           H  
ATOM    362  N   HIS A  26      -3.556  -8.149   3.643  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.991  -8.920   4.799  1.00  0.00           C  
ATOM    364  C   HIS A  26      -5.080  -9.912   4.378  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.908 -11.115   4.533  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -4.448  -7.944   5.894  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -4.436  -8.522   7.282  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -3.324  -8.648   8.081  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -5.526  -8.910   8.009  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.736  -9.127   9.270  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -5.071  -9.276   9.274  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.684  -7.142   3.665  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -3.138  -9.495   5.165  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.767  -7.100   5.928  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -5.439  -7.559   5.659  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.552  -8.918   7.665  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -3.087  -9.350  10.107  1.00  0.00           H  
ATOM    378  N   TYR A  27      -6.136  -9.419   3.711  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -7.248 -10.203   3.158  1.00  0.00           C  
ATOM    380  C   TYR A  27      -6.886 -11.075   1.932  1.00  0.00           C  
ATOM    381  O   TYR A  27      -7.766 -11.488   1.173  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -8.423  -9.245   2.866  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -9.739  -9.676   3.475  1.00  0.00           C  
ATOM    384  CD1 TYR A  27     -10.572 -10.581   2.794  1.00  0.00           C  
ATOM    385  CD2 TYR A  27     -10.138  -9.135   4.714  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -11.813 -10.951   3.350  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -11.372  -9.509   5.279  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -12.214 -10.409   4.593  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -13.416 -10.748   5.131  1.00  0.00           O  
ATOM    390  H   TYR A  27      -6.171  -8.414   3.546  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.529 -10.915   3.938  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -8.210  -8.260   3.269  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -8.543  -9.106   1.792  1.00  0.00           H  
ATOM    394  HD1 TYR A  27     -10.257 -10.983   1.841  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -9.502  -8.420   5.219  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -12.460 -11.634   2.824  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -11.705  -9.089   6.214  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -14.023 -11.067   4.460  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.598 -11.364   1.734  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -5.063 -12.173   0.635  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.915 -13.053   1.134  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.930 -14.251   0.898  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -4.699 -11.260  -0.566  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -5.425 -11.706  -1.854  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -3.187 -11.095  -0.831  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -5.587 -10.565  -2.870  1.00  0.00           C  
ATOM    407  H   ILE A  28      -4.969 -11.022   2.449  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.854 -12.850   0.319  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -5.092 -10.278  -0.341  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -6.426 -12.063  -1.605  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -2.706 -10.650   0.033  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -2.735 -12.055  -1.061  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -3.013 -10.412  -1.666  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -6.465  -9.982  -2.615  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -4.722  -9.903  -2.873  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -5.705 -10.988  -3.865  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.961 -12.473   1.870  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -1.832 -13.159   2.497  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.325 -14.107   3.587  1.00  0.00           C  
ATOM    420  O   ASN A  29      -1.725 -15.167   3.763  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -0.788 -12.165   3.054  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.626 -12.533   2.640  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       1.354 -13.220   3.336  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       1.055 -12.063   1.483  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.034 -11.473   2.007  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.343 -13.739   1.721  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -0.965 -11.154   2.690  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -0.842 -12.133   4.140  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.461 -11.512   0.900  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       1.977 -12.370   1.223  1.00  0.00           H  
ATOM    431  N   LEU A  30      -3.431 -13.787   4.280  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -3.985 -14.716   5.261  1.00  0.00           C  
ATOM    433  C   LEU A  30      -4.728 -15.870   4.603  1.00  0.00           C  
ATOM    434  O   LEU A  30      -4.655 -16.983   5.094  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -4.917 -13.972   6.223  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -4.136 -13.324   7.373  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -5.040 -12.328   8.076  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -3.688 -14.378   8.397  1.00  0.00           C  
ATOM    439  H   LEU A  30      -3.943 -12.920   4.096  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -3.162 -15.161   5.820  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -5.479 -13.224   5.674  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -5.642 -14.669   6.643  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -3.259 -12.803   6.990  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -5.291 -11.530   7.374  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -5.957 -12.806   8.415  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -4.519 -11.897   8.930  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -4.553 -14.913   8.791  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -3.010 -15.095   7.940  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -3.161 -13.890   9.217  1.00  0.00           H  
ATOM    450  N   ILE A  31      -5.430 -15.609   3.497  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -6.198 -16.622   2.779  1.00  0.00           C  
ATOM    452  C   ILE A  31      -5.247 -17.530   1.984  1.00  0.00           C  
ATOM    453  O   ILE A  31      -5.340 -18.747   2.096  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.275 -15.967   1.885  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.212 -15.005   2.656  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -8.088 -17.070   1.174  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -9.295 -15.666   3.522  1.00  0.00           C  
ATOM    458  H   ILE A  31      -5.431 -14.658   3.158  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -6.702 -17.255   3.517  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.755 -15.372   1.136  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.713 -14.366   1.928  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -7.471 -17.584   0.438  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -8.442 -17.806   1.903  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -8.948 -16.633   0.667  1.00  0.00           H  
ATOM    465 HD11 ILE A  31      -9.821 -14.893   4.088  1.00  0.00           H  
ATOM    466 HD12 ILE A  31     -10.023 -16.174   2.889  1.00  0.00           H  
ATOM    467 HD13 ILE A  31      -8.849 -16.377   4.212  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.293 -16.969   1.227  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.311 -17.726   0.434  1.00  0.00           C  
ATOM    470  C   THR A  32      -2.558 -18.750   1.295  1.00  0.00           C  
ATOM    471  O   THR A  32      -2.417 -19.907   0.896  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.341 -16.789  -0.312  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.702 -17.472  -1.358  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -1.247 -16.172   0.552  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.262 -15.952   1.178  1.00  0.00           H  
ATOM    476  HA  THR A  32      -3.859 -18.285  -0.325  1.00  0.00           H  
ATOM    477  HB  THR A  32      -2.925 -15.978  -0.742  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -1.105 -18.121  -0.978  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -0.737 -15.380   0.009  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -1.717 -15.757   1.431  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -0.514 -16.919   0.863  1.00  0.00           H  
ATOM    482  N   ARG A  33      -2.137 -18.353   2.509  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -1.430 -19.212   3.467  1.00  0.00           C  
ATOM    484  C   ARG A  33      -2.352 -20.178   4.234  1.00  0.00           C  
ATOM    485  O   ARG A  33      -1.887 -20.971   5.061  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -0.513 -18.335   4.349  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -1.221 -17.586   5.490  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -1.037 -18.241   6.857  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -2.275 -18.220   7.661  1.00  0.00           N  
ATOM    490  CZ  ARG A  33      -2.351 -18.358   8.974  1.00  0.00           C  
ATOM    491  NH1 ARG A  33      -1.269 -18.466   9.721  1.00  0.00           N  
ATOM    492  NH2 ARG A  33      -3.514 -18.418   9.575  1.00  0.00           N  
ATOM    493  H   ARG A  33      -2.287 -17.373   2.747  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -0.786 -19.861   2.881  1.00  0.00           H  
ATOM    495  HB2 ARG A  33       0.285 -18.953   4.763  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -0.025 -17.598   3.710  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -0.806 -16.580   5.564  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -2.276 -17.493   5.249  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -0.720 -19.279   6.735  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -0.242 -17.700   7.376  1.00  0.00           H  
ATOM    501  HE  ARG A  33      -3.150 -18.121   7.165  1.00  0.00           H  
ATOM    502 HH11 ARG A  33      -0.375 -18.445   9.262  1.00  0.00           H  
ATOM    503 HH12 ARG A  33      -1.327 -18.565  10.717  1.00  0.00           H  
ATOM    504 HH21 ARG A  33      -4.378 -18.494   9.028  1.00  0.00           H  
ATOM    505 HH22 ARG A  33      -3.552 -18.521  10.573  1.00  0.00           H  
ATOM    506  N   GLN A  34      -3.646 -20.163   3.909  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -4.745 -20.873   4.564  1.00  0.00           C  
ATOM    508  C   GLN A  34      -5.674 -21.601   3.568  1.00  0.00           C  
ATOM    509  O   GLN A  34      -6.778 -22.009   3.927  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -5.483 -19.872   5.466  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -6.500 -20.530   6.413  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -6.480 -20.024   7.856  1.00  0.00           C  
ATOM    513  OE1 GLN A  34      -5.831 -19.048   8.231  1.00  0.00           O  
ATOM    514  NE2 GLN A  34      -7.187 -20.715   8.721  1.00  0.00           N  
ATOM    515  H   GLN A  34      -3.900 -19.511   3.175  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -4.314 -21.642   5.209  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -4.728 -19.354   6.057  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -6.008 -19.140   4.845  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -7.499 -20.392   6.005  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -6.304 -21.607   6.453  1.00  0.00           H  
ATOM    521 HE21 GLN A  34      -7.719 -21.523   8.439  1.00  0.00           H  
ATOM    522 HE22 GLN A  34      -7.190 -20.374   9.666  1.00  0.00           H  
ATOM    523  N   ARG A  35      -5.233 -21.794   2.319  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -6.005 -22.465   1.267  1.00  0.00           C  
ATOM    525  C   ARG A  35      -5.149 -23.535   0.578  1.00  0.00           C  
ATOM    526  O   ARG A  35      -4.346 -24.186   1.242  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -6.611 -21.388   0.350  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -8.086 -21.645   0.010  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -8.303 -22.037  -1.457  1.00  0.00           C  
ATOM    530  NE  ARG A  35      -9.639 -21.630  -1.926  1.00  0.00           N  
ATOM    531  CZ  ARG A  35     -10.012 -20.384  -2.221  1.00  0.00           C  
ATOM    532  NH1 ARG A  35      -9.159 -19.384  -2.192  1.00  0.00           N  
ATOM    533  NH2 ARG A  35     -11.254 -20.104  -2.536  1.00  0.00           N  
ATOM    534  H   ARG A  35      -4.326 -21.422   2.077  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -6.805 -23.023   1.761  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -6.598 -20.430   0.867  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -6.006 -21.234  -0.548  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -8.517 -22.406   0.651  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -8.629 -20.716   0.211  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -7.556 -21.554  -2.078  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -8.173 -23.123  -1.549  1.00  0.00           H  
ATOM    542  HE  ARG A  35     -10.322 -22.365  -2.006  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -8.211 -19.578  -1.921  1.00  0.00           H  
ATOM    544 HH12 ARG A  35      -9.445 -18.448  -2.401  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -11.974 -20.800  -2.484  1.00  0.00           H  
ATOM    546 HH22 ARG A  35     -11.519 -19.144  -2.677  1.00  0.00           H  
ATOM    547  N   TYR A  36      -5.329 -23.706  -0.737  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -4.525 -24.555  -1.617  1.00  0.00           C  
ATOM    549  C   TYR A  36      -3.010 -24.478  -1.334  1.00  0.00           C  
ATOM    550  O   TYR A  36      -2.295 -25.467  -1.468  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -4.845 -24.193  -3.085  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -4.244 -22.882  -3.576  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -2.868 -22.808  -3.874  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -5.043 -21.727  -3.724  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -2.275 -21.581  -4.233  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -4.460 -20.500  -4.096  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -3.071 -20.426  -4.341  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -2.510 -19.248  -4.719  1.00  0.00           O  
ATOM    559  H   TYR A  36      -6.064 -23.181  -1.163  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -4.830 -25.590  -1.450  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -4.473 -25.000  -3.722  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -5.928 -24.167  -3.212  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -2.247 -23.689  -3.786  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -6.108 -21.784  -3.573  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -1.212 -21.531  -4.415  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -5.053 -19.602  -4.216  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -1.614 -19.375  -5.033  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -2.473 -23.327  -0.945  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -3.026 -22.491  -0.888  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -1.477 -23.316  -0.839  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1      23.300  15.154   5.921  1.00  0.00           N  
ATOM      2  CA  TYR A   1      22.453  16.319   5.577  1.00  0.00           C  
ATOM      3  C   TYR A   1      22.546  16.614   4.071  1.00  0.00           C  
ATOM      4  O   TYR A   1      23.469  17.291   3.645  1.00  0.00           O  
ATOM      5  CB  TYR A   1      22.821  17.540   6.450  1.00  0.00           C  
ATOM      6  CG  TYR A   1      24.300  17.920   6.457  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      25.204  17.247   7.303  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      24.777  18.930   5.595  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      26.579  17.558   7.268  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      26.154  19.245   5.556  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      27.057  18.569   6.403  1.00  0.00           C  
ATOM     12  OH  TYR A   1      28.373  18.918   6.415  1.00  0.00           O  
ATOM     13  H1  TYR A   1      24.279  15.416   5.832  1.00  0.00           H  
ATOM     14  H2  TYR A   1      23.131  14.857   6.873  1.00  0.00           H  
ATOM     15  H3  TYR A   1      23.115  14.373   5.306  1.00  0.00           H  
ATOM     16  HA  TYR A   1      21.416  16.070   5.792  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      22.235  18.395   6.122  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      22.529  17.323   7.478  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      24.867  16.497   8.008  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      24.099  19.443   4.926  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      27.266  17.033   7.917  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      26.520  19.997   4.875  1.00  0.00           H  
ATOM     23  HH  TYR A   1      28.883  18.285   6.920  1.00  0.00           H  
ATOM     24  N   PRO A   2      21.650  16.060   3.232  1.00  0.00           N  
ATOM     25  CA  PRO A   2      21.668  16.323   1.790  1.00  0.00           C  
ATOM     26  C   PRO A   2      21.090  17.707   1.461  1.00  0.00           C  
ATOM     27  O   PRO A   2      21.822  18.633   1.115  1.00  0.00           O  
ATOM     28  CB  PRO A   2      20.905  15.154   1.157  1.00  0.00           C  
ATOM     29  CG  PRO A   2      20.013  14.593   2.271  1.00  0.00           C  
ATOM     30  CD  PRO A   2      20.623  15.093   3.585  1.00  0.00           C  
ATOM     31  HA  PRO A   2      22.696  16.304   1.423  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      20.314  15.465   0.291  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      21.622  14.389   0.853  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      18.995  14.972   2.165  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      20.011  13.502   2.244  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      19.842  15.570   4.189  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      21.054  14.259   4.129  1.00  0.00           H  
ATOM     38  N   SER A   3      19.767  17.852   1.603  1.00  0.00           N  
ATOM     39  CA  SER A   3      18.991  19.058   1.306  1.00  0.00           C  
ATOM     40  C   SER A   3      18.430  19.666   2.589  1.00  0.00           C  
ATOM     41  O   SER A   3      18.850  20.754   2.966  1.00  0.00           O  
ATOM     42  CB  SER A   3      17.864  18.724   0.316  1.00  0.00           C  
ATOM     43  OG  SER A   3      17.210  17.533   0.726  1.00  0.00           O  
ATOM     44  H   SER A   3      19.229  17.040   1.862  1.00  0.00           H  
ATOM     45  HA  SER A   3      19.634  19.809   0.844  1.00  0.00           H  
ATOM     46  HB2 SER A   3      17.158  19.549   0.276  1.00  0.00           H  
ATOM     47  HB3 SER A   3      18.299  18.579  -0.676  1.00  0.00           H  
ATOM     48  HG  SER A   3      17.215  16.925  -0.021  1.00  0.00           H  
ATOM     49  N   LYS A   4      17.507  18.944   3.256  1.00  0.00           N  
ATOM     50  CA  LYS A   4      16.808  19.328   4.495  1.00  0.00           C  
ATOM     51  C   LYS A   4      16.019  20.641   4.324  1.00  0.00           C  
ATOM     52  O   LYS A   4      16.495  21.693   4.740  1.00  0.00           O  
ATOM     53  CB  LYS A   4      17.801  19.344   5.682  1.00  0.00           C  
ATOM     54  CG  LYS A   4      18.052  17.929   6.244  1.00  0.00           C  
ATOM     55  CD  LYS A   4      17.342  17.737   7.597  1.00  0.00           C  
ATOM     56  CE  LYS A   4      17.051  16.263   7.916  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      18.057  15.663   8.826  1.00  0.00           N  
ATOM     58  H   LYS A   4      17.204  18.120   2.748  1.00  0.00           H  
ATOM     59  HA  LYS A   4      16.076  18.560   4.728  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      18.748  19.781   5.366  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      17.415  19.986   6.473  1.00  0.00           H  
ATOM     62  HG2 LYS A   4      17.700  17.182   5.531  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      19.124  17.773   6.376  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      17.933  18.198   8.387  1.00  0.00           H  
ATOM     65  HD3 LYS A   4      16.384  18.252   7.562  1.00  0.00           H  
ATOM     66  HE2 LYS A   4      16.064  16.202   8.387  1.00  0.00           H  
ATOM     67  HE3 LYS A   4      16.996  15.705   6.977  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      18.998  15.794   8.473  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      18.000  16.080   9.745  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4      17.887  14.672   8.935  1.00  0.00           H  
ATOM     71  N   PRO A   5      14.804  20.587   3.724  1.00  0.00           N  
ATOM     72  CA  PRO A   5      14.011  21.773   3.423  1.00  0.00           C  
ATOM     73  C   PRO A   5      13.444  22.444   4.683  1.00  0.00           C  
ATOM     74  O   PRO A   5      13.631  23.639   4.870  1.00  0.00           O  
ATOM     75  CB  PRO A   5      12.907  21.308   2.466  1.00  0.00           C  
ATOM     76  CG  PRO A   5      12.793  19.798   2.667  1.00  0.00           C  
ATOM     77  CD  PRO A   5      14.121  19.372   3.296  1.00  0.00           C  
ATOM     78  HA  PRO A   5      14.626  22.511   2.907  1.00  0.00           H  
ATOM     79  HB2 PRO A   5      11.957  21.802   2.673  1.00  0.00           H  
ATOM     80  HB3 PRO A   5      13.216  21.513   1.440  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      11.981  19.568   3.351  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      12.630  19.292   1.713  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      13.917  18.731   4.156  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      14.719  18.836   2.562  1.00  0.00           H  
ATOM     85  N   ASP A   6      12.746  21.677   5.527  1.00  0.00           N  
ATOM     86  CA  ASP A   6      12.231  22.096   6.838  1.00  0.00           C  
ATOM     87  C   ASP A   6      11.944  20.819   7.661  1.00  0.00           C  
ATOM     88  O   ASP A   6      12.805  20.331   8.384  1.00  0.00           O  
ATOM     89  CB  ASP A   6      10.975  23.010   6.676  1.00  0.00           C  
ATOM     90  CG  ASP A   6      11.224  24.533   6.808  1.00  0.00           C  
ATOM     91  OD1 ASP A   6      12.224  24.930   7.445  1.00  0.00           O  
ATOM     92  OD2 ASP A   6      10.378  25.319   6.333  1.00  0.00           O  
ATOM     93  H   ASP A   6      12.651  20.709   5.278  1.00  0.00           H  
ATOM     94  HA  ASP A   6      13.004  22.650   7.366  1.00  0.00           H  
ATOM     95  HB2 ASP A   6      10.510  22.795   5.714  1.00  0.00           H  
ATOM     96  HB3 ASP A   6      10.246  22.751   7.443  1.00  0.00           H  
ATOM     97  N   ASN A   7      10.741  20.245   7.501  1.00  0.00           N  
ATOM     98  CA  ASN A   7      10.254  19.029   8.156  1.00  0.00           C  
ATOM     99  C   ASN A   7       9.051  18.476   7.357  1.00  0.00           C  
ATOM    100  O   ASN A   7       7.962  19.059   7.424  1.00  0.00           O  
ATOM    101  CB  ASN A   7       9.878  19.361   9.616  1.00  0.00           C  
ATOM    102  CG  ASN A   7       9.422  18.138  10.405  1.00  0.00           C  
ATOM    103  OD1 ASN A   7       8.566  17.374   9.994  1.00  0.00           O  
ATOM    104  ND2 ASN A   7       9.991  17.894  11.570  1.00  0.00           N  
ATOM    105  H   ASN A   7      10.085  20.733   6.907  1.00  0.00           H  
ATOM    106  HA  ASN A   7      11.058  18.288   8.179  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      10.760  19.785  10.112  1.00  0.00           H  
ATOM    108  HB3 ASN A   7       9.091  20.105   9.632  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      10.682  18.492  11.965  1.00  0.00           H  
ATOM    110 HD22 ASN A   7       9.597  17.100  12.049  1.00  0.00           H  
ATOM    111  N   PRO A   8       9.208  17.425   6.533  1.00  0.00           N  
ATOM    112  CA  PRO A   8       8.104  16.794   5.818  1.00  0.00           C  
ATOM    113  C   PRO A   8       7.290  15.849   6.721  1.00  0.00           C  
ATOM    114  O   PRO A   8       7.677  14.707   6.971  1.00  0.00           O  
ATOM    115  CB  PRO A   8       8.738  16.071   4.629  1.00  0.00           C  
ATOM    116  CG  PRO A   8      10.189  15.810   5.054  1.00  0.00           C  
ATOM    117  CD  PRO A   8      10.482  16.809   6.175  1.00  0.00           C  
ATOM    118  HA  PRO A   8       7.431  17.562   5.430  1.00  0.00           H  
ATOM    119  HB2 PRO A   8       8.224  15.141   4.390  1.00  0.00           H  
ATOM    120  HB3 PRO A   8       8.724  16.733   3.763  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      10.290  14.793   5.433  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      10.870  15.966   4.213  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      10.892  16.290   7.032  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      11.178  17.573   5.823  1.00  0.00           H  
ATOM    125  N   GLY A   9       6.119  16.313   7.176  1.00  0.00           N  
ATOM    126  CA  GLY A   9       5.219  15.524   8.020  1.00  0.00           C  
ATOM    127  C   GLY A   9       4.009  16.312   8.513  1.00  0.00           C  
ATOM    128  O   GLY A   9       4.011  16.726   9.664  1.00  0.00           O  
ATOM    129  H   GLY A   9       5.884  17.284   6.994  1.00  0.00           H  
ATOM    130  HA2 GLY A   9       4.871  14.649   7.472  1.00  0.00           H  
ATOM    131  HA3 GLY A   9       5.777  15.184   8.895  1.00  0.00           H  
ATOM    132  N   GLU A  10       2.996  16.495   7.645  1.00  0.00           N  
ATOM    133  CA  GLU A  10       1.729  17.227   7.885  1.00  0.00           C  
ATOM    134  C   GLU A  10       0.892  17.391   6.602  1.00  0.00           C  
ATOM    135  O   GLU A  10      -0.329  17.438   6.686  1.00  0.00           O  
ATOM    136  CB  GLU A  10       1.992  18.617   8.515  1.00  0.00           C  
ATOM    137  CG  GLU A  10       1.745  18.649  10.042  1.00  0.00           C  
ATOM    138  CD  GLU A  10       2.792  19.457  10.843  1.00  0.00           C  
ATOM    139  OE1 GLU A  10       3.330  20.443  10.291  1.00  0.00           O  
ATOM    140  OE2 GLU A  10       2.985  19.136  12.040  1.00  0.00           O  
ATOM    141  H   GLU A  10       3.070  15.997   6.773  1.00  0.00           H  
ATOM    142  HA  GLU A  10       1.120  16.637   8.566  1.00  0.00           H  
ATOM    143  HB2 GLU A  10       3.003  18.930   8.269  1.00  0.00           H  
ATOM    144  HB3 GLU A  10       1.318  19.351   8.061  1.00  0.00           H  
ATOM    145  HG2 GLU A  10       0.764  19.075  10.222  1.00  0.00           H  
ATOM    146  HG3 GLU A  10       1.714  17.630  10.432  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.549  17.429   5.433  1.00  0.00           N  
ATOM    148  CA  ASP A  11       0.934  17.531   4.103  1.00  0.00           C  
ATOM    149  C   ASP A  11       1.667  16.586   3.137  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.624  16.981   2.462  1.00  0.00           O  
ATOM    151  CB  ASP A  11       0.940  19.005   3.610  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -0.442  19.671   3.612  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -1.377  19.023   3.080  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -0.551  20.843   4.056  1.00  0.00           O  
ATOM    155  H   ASP A  11       2.551  17.452   5.471  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -0.101  17.189   4.163  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.650  19.589   4.199  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       1.286  19.042   2.576  1.00  0.00           H  
ATOM    159  N   ALA A  12       1.275  15.305   3.105  1.00  0.00           N  
ATOM    160  CA  ALA A  12       1.852  14.309   2.197  1.00  0.00           C  
ATOM    161  C   ALA A  12       0.857  13.160   1.923  1.00  0.00           C  
ATOM    162  O   ALA A  12      -0.197  13.108   2.569  1.00  0.00           O  
ATOM    163  CB  ALA A  12       3.190  13.806   2.791  1.00  0.00           C  
ATOM    164  H   ALA A  12       0.503  14.992   3.681  1.00  0.00           H  
ATOM    165  HA  ALA A  12       2.060  14.802   1.246  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       3.056  12.838   3.274  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       3.926  13.716   1.994  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       3.580  14.517   3.518  1.00  0.00           H  
ATOM    169  N   PRO A  13       1.146  12.240   0.976  1.00  0.00           N  
ATOM    170  CA  PRO A  13       0.365  11.016   0.810  1.00  0.00           C  
ATOM    171  C   PRO A  13       0.606  10.043   1.979  1.00  0.00           C  
ATOM    172  O   PRO A  13       1.376  10.338   2.888  1.00  0.00           O  
ATOM    173  CB  PRO A  13       0.782  10.452  -0.554  1.00  0.00           C  
ATOM    174  CG  PRO A  13       2.172  11.032  -0.826  1.00  0.00           C  
ATOM    175  CD  PRO A  13       2.309  12.233   0.109  1.00  0.00           C  
ATOM    176  HA  PRO A  13      -0.695  11.254   0.786  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       0.810   9.360  -0.569  1.00  0.00           H  
ATOM    178  HB3 PRO A  13       0.095  10.811  -1.314  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       2.942  10.290  -0.589  1.00  0.00           H  
ATOM    180  HG3 PRO A  13       2.264  11.343  -1.867  1.00  0.00           H  
ATOM    181  HD2 PRO A  13       3.213  12.104   0.701  1.00  0.00           H  
ATOM    182  HD3 PRO A  13       2.367  13.157  -0.466  1.00  0.00           H  
ATOM    183  N   ALA A  14      -0.055   8.878   1.939  1.00  0.00           N  
ATOM    184  CA  ALA A  14       0.022   7.790   2.924  1.00  0.00           C  
ATOM    185  C   ALA A  14      -0.879   8.025   4.151  1.00  0.00           C  
ATOM    186  O   ALA A  14      -0.475   7.819   5.291  1.00  0.00           O  
ATOM    187  CB  ALA A  14       1.489   7.452   3.277  1.00  0.00           C  
ATOM    188  H   ALA A  14      -0.667   8.746   1.149  1.00  0.00           H  
ATOM    189  HA  ALA A  14      -0.372   6.903   2.436  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       1.892   8.184   3.977  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       1.546   6.476   3.754  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       2.100   7.446   2.373  1.00  0.00           H  
ATOM    193  N   GLU A  15      -2.138   8.418   3.902  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -3.122   8.759   4.942  1.00  0.00           C  
ATOM    195  C   GLU A  15      -4.366   7.850   4.963  1.00  0.00           C  
ATOM    196  O   GLU A  15      -5.234   7.990   5.818  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -3.509  10.248   4.799  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -3.035  11.046   6.020  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -3.250  12.558   5.864  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -4.318  12.950   5.347  1.00  0.00           O  
ATOM    201  OE2 GLU A  15      -2.341  13.300   6.299  1.00  0.00           O  
ATOM    202  H   GLU A  15      -2.380   8.646   2.950  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -2.673   8.607   5.913  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -3.056  10.670   3.900  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -4.586  10.345   4.697  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -3.568  10.695   6.906  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -1.971  10.843   6.171  1.00  0.00           H  
ATOM    208  N   ASP A  16      -4.413   6.902   4.030  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -5.510   5.946   3.825  1.00  0.00           C  
ATOM    210  C   ASP A  16      -4.985   4.790   2.952  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.852   3.662   3.421  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -6.704   6.666   3.159  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -7.964   6.766   4.026  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -8.384   5.716   4.572  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -8.577   7.847   3.981  1.00  0.00           O  
ATOM    216  H   ASP A  16      -3.578   6.862   3.477  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -5.810   5.528   4.789  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -6.403   7.674   2.868  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -6.985   6.148   2.242  1.00  0.00           H  
ATOM    220  N   LEU A  17      -4.591   5.107   1.705  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -4.067   4.160   0.703  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.915   3.291   1.227  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.720   2.154   0.793  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -3.760   4.922  -0.612  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.301   5.287  -0.992  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -1.526   6.034   0.104  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -1.493   4.087  -1.511  1.00  0.00           C  
ATOM    228  H   LEU A  17      -4.783   6.053   1.407  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.887   3.482   0.468  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -4.158   4.327  -1.432  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -4.337   5.849  -0.621  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -2.393   5.979  -1.833  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -0.853   5.356   0.632  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -0.917   6.810  -0.355  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -2.221   6.495   0.808  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -0.666   4.446  -2.123  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -1.090   3.499  -0.695  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -2.132   3.449  -2.125  1.00  0.00           H  
ATOM    239  N   ALA A  18      -2.170   3.813   2.207  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -1.107   3.138   2.924  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.633   1.909   3.667  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.112   0.804   3.490  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -0.467   4.140   3.892  1.00  0.00           C  
ATOM    244  H   ALA A  18      -2.461   4.724   2.526  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.345   2.800   2.212  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -1.237   4.664   4.464  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       0.196   3.624   4.584  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       0.107   4.858   3.318  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.689   2.097   4.466  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.362   0.996   5.133  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.181   0.172   4.141  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.321  -1.023   4.342  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.262   1.497   6.283  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -3.911   0.773   7.593  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -5.076   0.616   8.570  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -6.245   0.467   8.213  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -4.788   0.601   9.857  1.00  0.00           N  
ATOM    258  H   GLN A  19      -3.169   2.990   4.439  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -2.587   0.341   5.537  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -4.145   2.572   6.428  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.300   1.308   6.022  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -3.541  -0.229   7.380  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -3.099   1.327   8.079  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -3.859   0.786  10.188  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -5.566   0.463  10.469  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.679   0.763   3.046  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.444   0.045   2.020  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.584  -1.058   1.396  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.004  -2.213   1.345  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -5.943   1.034   0.957  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -6.961   2.068   1.402  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -7.427   2.124   2.733  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -7.459   2.987   0.452  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -8.374   3.086   3.110  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -8.418   3.945   0.826  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -8.890   3.986   2.156  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -9.775   4.923   2.560  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.571   1.771   2.960  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.303  -0.439   2.481  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -5.079   1.518   0.530  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -6.371   0.499   0.121  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -7.065   1.464   3.504  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -7.095   2.961  -0.565  1.00  0.00           H  
ATOM    284  HE1 TYR A  20      -8.699   3.164   4.137  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -8.799   4.668   0.117  1.00  0.00           H  
ATOM    286  HH  TYR A  20      -9.476   5.217   3.458  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.349  -0.722   1.003  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.399  -1.716   0.531  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.089  -2.782   1.596  1.00  0.00           C  
ATOM    290  O   ALA A  21      -1.867  -3.933   1.230  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.132  -1.009   0.034  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.068   0.254   1.111  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -2.834  -2.247  -0.316  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.288  -1.711   0.025  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -1.294  -0.647  -0.981  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.876  -0.168   0.682  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.112  -2.434   2.891  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -1.849  -3.335   4.015  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.027  -4.276   4.296  1.00  0.00           C  
ATOM    300  O   ALA A  22      -2.820  -5.475   4.403  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.510  -2.513   5.263  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.422  -1.502   3.112  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -0.992  -3.957   3.766  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -1.058  -3.170   6.015  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -0.800  -1.723   5.014  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -2.407  -2.074   5.690  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.258  -3.755   4.371  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.501  -4.521   4.509  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.595  -5.540   3.374  1.00  0.00           C  
ATOM    310  O   ASP A  23      -5.764  -6.734   3.624  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.718  -3.579   4.501  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.785  -3.984   5.519  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -8.334  -5.097   5.364  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -8.060  -3.163   6.424  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.354  -2.741   4.302  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.459  -5.069   5.457  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.405  -2.558   4.715  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.174  -3.572   3.511  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.379  -5.091   2.128  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.365  -5.995   0.982  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.226  -7.024   1.083  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.476  -8.205   0.848  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.358  -5.206  -0.340  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.641  -4.383  -0.617  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -6.734  -4.065  -2.113  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -7.936  -5.074  -0.178  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.183  -4.097   1.998  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.274  -6.594   1.017  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.492  -4.536  -0.355  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.225  -5.929  -1.146  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -6.588  -3.439  -0.082  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -6.649  -4.978  -2.703  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -7.687  -3.587  -2.339  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -5.938  -3.379  -2.395  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -7.966  -5.135   0.910  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.792  -4.485  -0.493  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -7.994  -6.075  -0.605  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.019  -6.621   1.507  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -1.902  -7.537   1.804  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.235  -8.558   2.891  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.824  -9.703   2.772  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.640  -6.733   2.183  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.406  -6.705   1.051  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.609  -7.608   1.375  1.00  0.00           C  
ATOM    345  NE  ARG A  25       2.037  -8.436   0.231  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       3.181  -9.092   0.125  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       4.121  -8.983   1.031  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       3.406  -9.890  -0.892  1.00  0.00           N  
ATOM    349  H   ARG A  25      -2.880  -5.627   1.675  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.709  -8.131   0.910  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -0.915  -5.717   2.435  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.201  -7.113   3.104  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.058  -6.999   0.106  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.762  -5.681   0.926  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.425  -6.963   1.701  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.347  -8.277   2.195  1.00  0.00           H  
ATOM    357  HE  ARG A  25       1.348  -8.599  -0.484  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       3.941  -8.419   1.838  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       4.970  -9.541   0.982  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       2.712 -10.062  -1.592  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       4.278 -10.403  -0.916  1.00  0.00           H  
ATOM    362  N   HIS A  26      -2.985  -8.166   3.922  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.434  -9.033   5.006  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.486 -10.020   4.510  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.310 -11.226   4.656  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.955  -8.186   6.172  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -4.302  -9.013   7.382  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -3.459  -9.287   8.441  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -5.490  -9.643   7.622  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -4.133 -10.072   9.300  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -5.374 -10.312   8.844  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.249  -7.184   3.958  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.581  -9.612   5.361  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.198  -7.454   6.452  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.837  -7.639   5.861  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.363  -9.630   6.979  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -3.750 -10.452  10.235  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.561  -9.516   3.884  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.619 -10.324   3.288  1.00  0.00           C  
ATOM    380  C   TYR A  27      -6.032 -11.369   2.339  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.301 -12.554   2.497  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.653  -9.418   2.576  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -9.095  -9.782   2.848  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.637  -9.544   4.126  1.00  0.00           C  
ATOM    385  CD2 TYR A  27      -9.911 -10.311   1.828  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -10.983  -9.852   4.396  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -11.264 -10.616   2.088  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.804 -10.394   3.374  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -13.104 -10.705   3.624  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.635  -8.501   3.811  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.130 -10.856   4.094  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.517  -8.391   2.903  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.469  -9.432   1.501  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -9.021  -9.108   4.901  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -9.500 -10.490   0.844  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.388  -9.658   5.378  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -11.895 -11.028   1.317  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.299 -10.634   4.559  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.170 -10.964   1.399  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.517 -11.905   0.480  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.734 -12.984   1.230  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.879 -14.155   0.896  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.673 -11.151  -0.576  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -4.080 -11.557  -2.008  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.146 -11.250  -0.396  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.876 -10.405  -2.999  1.00  0.00           C  
ATOM    407  H   ILE A  28      -4.969  -9.970   1.310  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.323 -12.423  -0.031  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -3.915 -10.107  -0.464  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -5.136 -11.820  -2.040  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.635 -10.665  -1.156  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.862 -10.847   0.574  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.811 -12.287  -0.467  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -4.189 -10.720  -3.995  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -4.485  -9.552  -2.696  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -2.828 -10.105  -3.028  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.953 -12.611   2.254  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.210 -13.558   3.089  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.123 -14.486   3.903  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.737 -15.607   4.210  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.249 -12.806   4.037  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.233 -13.093   3.795  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.623 -13.867   2.940  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       1.086 -12.453   4.558  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.878 -11.612   2.429  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.638 -14.198   2.419  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.400 -11.738   3.962  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.475 -13.076   5.069  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.773 -11.841   5.291  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       2.055 -12.688   4.409  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.334 -14.034   4.240  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.376 -14.831   4.881  1.00  0.00           C  
ATOM    433  C   LEU A  30      -6.008 -15.816   3.896  1.00  0.00           C  
ATOM    434  O   LEU A  30      -6.032 -17.015   4.174  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.435 -13.898   5.493  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -6.267 -13.674   7.002  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -7.336 -12.683   7.470  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -6.431 -14.982   7.787  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.540 -13.066   4.014  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.908 -15.430   5.662  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.396 -12.931   4.998  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.427 -14.311   5.315  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -5.285 -13.248   7.201  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -7.154 -12.415   8.511  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -7.291 -11.777   6.866  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -8.329 -13.123   7.379  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -7.244 -15.572   7.366  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -5.505 -15.561   7.743  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -6.646 -14.769   8.833  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.479 -15.328   2.738  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -7.049 -16.170   1.687  1.00  0.00           C  
ATOM    452  C   ILE A  31      -5.998 -17.183   1.219  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.313 -18.367   1.188  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.666 -15.345   0.524  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -9.059 -14.789   0.895  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -7.832 -16.206  -0.747  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -9.012 -13.519   1.737  1.00  0.00           C  
ATOM    458  H   ILE A  31      -6.405 -14.322   2.594  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.847 -16.760   2.137  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.996 -14.519   0.273  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -9.640 -15.547   1.420  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -8.553 -15.761  -1.434  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -6.888 -16.259  -1.274  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -8.180 -17.208  -0.489  1.00  0.00           H  
ATOM    465 HD11 ILE A  31     -10.028 -13.147   1.876  1.00  0.00           H  
ATOM    466 HD12 ILE A  31      -8.580 -13.717   2.715  1.00  0.00           H  
ATOM    467 HD13 ILE A  31      -8.432 -12.764   1.207  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.774 -16.763   0.885  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.696 -17.665   0.427  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.424 -18.817   1.394  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.028 -19.899   0.973  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.409 -16.896   0.081  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.835 -17.470  -1.069  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -1.350 -16.851   1.181  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.568 -15.768   0.967  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.031 -18.127  -0.495  1.00  0.00           H  
ATOM    477  HB  THR A  32      -2.678 -15.877  -0.174  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -0.985 -17.049  -1.206  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -0.957 -17.849   1.383  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -0.522 -16.203   0.886  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -1.789 -16.455   2.091  1.00  0.00           H  
ATOM    482  N   ARG A  33      -3.709 -18.605   2.683  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -3.627 -19.621   3.735  1.00  0.00           C  
ATOM    484  C   ARG A  33      -4.796 -20.611   3.774  1.00  0.00           C  
ATOM    485  O   ARG A  33      -4.835 -21.432   4.680  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -3.398 -18.910   5.085  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -2.152 -19.469   5.796  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -1.499 -18.409   6.680  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -0.231 -18.921   7.217  1.00  0.00           N  
ATOM    490  CZ  ARG A  33       0.482 -18.418   8.220  1.00  0.00           C  
ATOM    491  NH1 ARG A  33       0.058 -17.366   8.892  1.00  0.00           N  
ATOM    492  NH2 ARG A  33       1.620 -18.959   8.555  1.00  0.00           N  
ATOM    493  H   ARG A  33      -4.036 -17.677   2.930  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -2.772 -20.244   3.494  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -3.246 -17.849   4.913  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -4.271 -18.998   5.731  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -2.448 -20.330   6.394  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -1.428 -19.778   5.053  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -1.299 -17.517   6.077  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -2.174 -18.143   7.489  1.00  0.00           H  
ATOM    501  HE  ARG A  33       0.139 -19.752   6.781  1.00  0.00           H  
ATOM    502 HH11 ARG A  33      -0.797 -16.939   8.608  1.00  0.00           H  
ATOM    503 HH12 ARG A  33       0.578 -17.014   9.676  1.00  0.00           H  
ATOM    504 HH21 ARG A  33       1.968 -19.760   8.053  1.00  0.00           H  
ATOM    505 HH22 ARG A  33       2.177 -18.558   9.289  1.00  0.00           H  
ATOM    506  N   GLN A  34      -5.724 -20.533   2.809  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -6.973 -21.301   2.704  1.00  0.00           C  
ATOM    508  C   GLN A  34      -7.334 -21.706   1.259  1.00  0.00           C  
ATOM    509  O   GLN A  34      -7.754 -22.845   1.037  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -8.130 -20.473   3.290  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -8.087 -20.320   4.819  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -8.292 -21.650   5.542  1.00  0.00           C  
ATOM    513  OE1 GLN A  34      -7.369 -22.388   5.836  1.00  0.00           O  
ATOM    514  NE2 GLN A  34      -9.525 -22.012   5.859  1.00  0.00           N  
ATOM    515  H   GLN A  34      -5.548 -19.798   2.139  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -6.868 -22.225   3.275  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -8.121 -19.481   2.838  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -9.076 -20.948   3.021  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -7.147 -19.875   5.125  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -8.884 -19.631   5.114  1.00  0.00           H  
ATOM    521 HE21 GLN A  34     -10.335 -21.454   5.658  1.00  0.00           H  
ATOM    522 HE22 GLN A  34      -9.566 -22.922   6.292  1.00  0.00           H  
ATOM    523  N   ARG A  35      -7.179 -20.811   0.264  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -7.261 -21.148  -1.165  1.00  0.00           C  
ATOM    525  C   ARG A  35      -6.298 -22.286  -1.498  1.00  0.00           C  
ATOM    526  O   ARG A  35      -5.352 -22.530  -0.753  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -6.979 -19.915  -2.051  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -5.693 -19.165  -1.744  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -4.916 -18.568  -2.936  1.00  0.00           C  
ATOM    530  NE  ARG A  35      -4.842 -17.093  -2.893  1.00  0.00           N  
ATOM    531  CZ  ARG A  35      -4.295 -16.299  -3.808  1.00  0.00           C  
ATOM    532  NH1 ARG A  35      -3.788 -16.774  -4.926  1.00  0.00           N  
ATOM    533  NH2 ARG A  35      -4.266 -15.001  -3.612  1.00  0.00           N  
ATOM    534  H   ARG A  35      -6.838 -19.884   0.493  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -8.271 -21.506  -1.369  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -6.876 -20.244  -3.064  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -7.799 -19.209  -1.983  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -5.997 -18.339  -1.123  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -5.028 -19.817  -1.177  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -3.889 -18.943  -2.881  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -5.361 -18.896  -3.876  1.00  0.00           H  
ATOM    542  HE  ARG A  35      -5.120 -16.657  -2.032  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -3.791 -17.771  -5.004  1.00  0.00           H  
ATOM    544 HH12 ARG A  35      -3.265 -16.206  -5.587  1.00  0.00           H  
ATOM    545 HH21 ARG A  35      -4.621 -14.605  -2.758  1.00  0.00           H  
ATOM    546 HH22 ARG A  35      -3.857 -14.404  -4.307  1.00  0.00           H  
ATOM    547  N   TYR A  36      -6.529 -22.967  -2.623  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -5.750 -24.097  -3.137  1.00  0.00           C  
ATOM    549  C   TYR A  36      -5.433 -25.217  -2.109  1.00  0.00           C  
ATOM    550  O   TYR A  36      -4.606 -26.096  -2.349  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -4.517 -23.572  -3.910  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -3.364 -23.050  -3.067  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -3.325 -21.702  -2.679  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -2.340 -23.908  -2.657  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -2.301 -21.212  -1.845  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -1.298 -23.432  -1.830  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -1.284 -22.082  -1.418  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -0.257 -21.617  -0.660  1.00  0.00           O  
ATOM    559  H   TYR A  36      -7.327 -22.674  -3.170  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -6.379 -24.583  -3.883  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -4.138 -24.375  -4.545  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -4.845 -22.774  -4.579  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -4.135 -21.072  -2.989  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -2.355 -24.943  -2.960  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -2.309 -20.190  -1.493  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -0.511 -24.086  -1.503  1.00  0.00           H  
ATOM    567  HH  TYR A  36       0.019 -20.747  -0.968  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -6.082 -25.267  -0.955  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -6.682 -24.509  -0.658  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -5.713 -25.924  -0.290  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1     -25.608  23.111 -12.616  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -26.517  21.998 -12.279  1.00  0.00           C  
ATOM      3  C   TYR A   1     -26.261  21.513 -10.847  1.00  0.00           C  
ATOM      4  O   TYR A   1     -25.434  20.622 -10.644  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -26.413  20.852 -13.303  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -27.436  20.920 -14.422  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -28.811  20.856 -14.100  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -27.031  20.976 -15.771  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -29.775  20.845 -15.126  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -28.000  20.953 -16.793  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -29.370  20.876 -16.475  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -30.292  20.788 -17.470  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -25.218  22.965 -13.540  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -26.118  23.984 -12.624  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -24.844  23.163 -11.947  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -27.542  22.367 -12.323  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -25.404  20.834 -13.726  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -26.566  19.897 -12.803  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -29.135  20.796 -13.072  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -25.983  21.005 -16.033  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -30.825  20.802 -14.875  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -27.704  20.983 -17.837  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -31.172  20.662 -17.121  1.00  0.00           H  
ATOM     24  N   PRO A   2     -26.953  22.087  -9.834  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -26.821  21.680  -8.440  1.00  0.00           C  
ATOM     26  C   PRO A   2     -27.564  20.355  -8.177  1.00  0.00           C  
ATOM     27  O   PRO A   2     -28.727  20.339  -7.795  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -27.362  22.848  -7.609  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -28.318  23.587  -8.549  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -27.930  23.161  -9.963  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -25.770  21.539  -8.190  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -27.863  22.516  -6.705  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -26.534  23.508  -7.345  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -29.350  23.280  -8.339  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -28.216  24.665  -8.424  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -28.812  22.806 -10.496  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -27.497  24.012 -10.497  1.00  0.00           H  
ATOM     38  N   SER A   3     -26.860  19.243  -8.417  1.00  0.00           N  
ATOM     39  CA  SER A   3     -27.352  17.871  -8.216  1.00  0.00           C  
ATOM     40  C   SER A   3     -26.197  16.894  -7.986  1.00  0.00           C  
ATOM     41  O   SER A   3     -26.256  16.108  -7.057  1.00  0.00           O  
ATOM     42  CB  SER A   3     -28.167  17.413  -9.440  1.00  0.00           C  
ATOM     43  OG  SER A   3     -29.506  17.122  -9.089  1.00  0.00           O  
ATOM     44  H   SER A   3     -25.912  19.398  -8.756  1.00  0.00           H  
ATOM     45  HA  SER A   3     -27.978  17.856  -7.337  1.00  0.00           H  
ATOM     46  HB2 SER A   3     -28.175  18.195 -10.192  1.00  0.00           H  
ATOM     47  HB3 SER A   3     -27.725  16.516  -9.874  1.00  0.00           H  
ATOM     48  HG  SER A   3     -29.528  16.350  -8.517  1.00  0.00           H  
ATOM     49  N   LYS A   4     -25.139  16.972  -8.800  1.00  0.00           N  
ATOM     50  CA  LYS A   4     -23.951  16.114  -8.715  1.00  0.00           C  
ATOM     51  C   LYS A   4     -22.698  16.976  -8.450  1.00  0.00           C  
ATOM     52  O   LYS A   4     -22.033  17.374  -9.409  1.00  0.00           O  
ATOM     53  CB  LYS A   4     -23.841  15.238  -9.980  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -23.112  13.918  -9.675  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -22.513  13.281 -10.946  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -21.009  13.594 -11.005  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -20.496  13.817 -12.379  1.00  0.00           N  
ATOM     58  H   LYS A   4     -25.163  17.656  -9.547  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -24.078  15.431  -7.873  1.00  0.00           H  
ATOM     60  HB2 LYS A   4     -24.842  14.989 -10.341  1.00  0.00           H  
ATOM     61  HB3 LYS A   4     -23.326  15.786 -10.774  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -22.315  14.091  -8.948  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -23.825  13.233  -9.229  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -22.657  12.199 -10.900  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -23.040  13.652 -11.824  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -20.821  14.493 -10.412  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -20.465  12.774 -10.525  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -19.559  14.226 -12.318  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -20.452  12.952 -12.897  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4     -21.085  14.467 -12.880  1.00  0.00           H  
ATOM     71  N   PRO A   5     -22.422  17.332  -7.178  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -21.248  18.118  -6.807  1.00  0.00           C  
ATOM     73  C   PRO A   5     -19.945  17.318  -6.989  1.00  0.00           C  
ATOM     74  O   PRO A   5     -19.977  16.117  -7.268  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -21.481  18.562  -5.361  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -22.514  17.592  -4.790  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -23.164  16.919  -5.997  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -21.185  19.002  -7.442  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -20.569  18.545  -4.764  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -21.897  19.571  -5.364  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -22.031  16.839  -4.164  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -23.269  18.128  -4.207  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -23.117  15.833  -5.878  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -24.199  17.239  -6.079  1.00  0.00           H  
ATOM     85  N   ASP A   6     -18.799  17.984  -6.841  1.00  0.00           N  
ATOM     86  CA  ASP A   6     -17.490  17.331  -6.838  1.00  0.00           C  
ATOM     87  C   ASP A   6     -17.114  16.817  -5.438  1.00  0.00           C  
ATOM     88  O   ASP A   6     -17.779  17.120  -4.445  1.00  0.00           O  
ATOM     89  CB  ASP A   6     -16.436  18.311  -7.381  1.00  0.00           C  
ATOM     90  CG  ASP A   6     -16.118  19.440  -6.394  1.00  0.00           C  
ATOM     91  OD1 ASP A   6     -17.038  20.254  -6.148  1.00  0.00           O  
ATOM     92  OD2 ASP A   6     -14.972  19.457  -5.892  1.00  0.00           O  
ATOM     93  H   ASP A   6     -18.787  18.960  -6.558  1.00  0.00           H  
ATOM     94  HA  ASP A   6     -17.527  16.474  -7.514  1.00  0.00           H  
ATOM     95  HB2 ASP A   6     -15.523  17.755  -7.609  1.00  0.00           H  
ATOM     96  HB3 ASP A   6     -16.797  18.742  -8.315  1.00  0.00           H  
ATOM     97  N   ASN A   7     -16.022  16.054  -5.351  1.00  0.00           N  
ATOM     98  CA  ASN A   7     -15.478  15.559  -4.092  1.00  0.00           C  
ATOM     99  C   ASN A   7     -13.945  15.714  -4.086  1.00  0.00           C  
ATOM    100  O   ASN A   7     -13.301  15.349  -5.075  1.00  0.00           O  
ATOM    101  CB  ASN A   7     -15.923  14.097  -3.879  1.00  0.00           C  
ATOM    102  CG  ASN A   7     -16.596  13.900  -2.531  1.00  0.00           C  
ATOM    103  OD1 ASN A   7     -17.809  13.940  -2.386  1.00  0.00           O  
ATOM    104  ND2 ASN A   7     -15.832  13.666  -1.483  1.00  0.00           N  
ATOM    105  H   ASN A   7     -15.473  15.885  -6.184  1.00  0.00           H  
ATOM    106  HA  ASN A   7     -15.905  16.168  -3.295  1.00  0.00           H  
ATOM    107  HB2 ASN A   7     -16.635  13.803  -4.650  1.00  0.00           H  
ATOM    108  HB3 ASN A   7     -15.065  13.429  -3.949  1.00  0.00           H  
ATOM    109 HD21 ASN A   7     -14.834  13.586  -1.549  1.00  0.00           H  
ATOM    110 HD22 ASN A   7     -16.349  13.582  -0.624  1.00  0.00           H  
ATOM    111  N   PRO A   8     -13.336  16.229  -2.999  1.00  0.00           N  
ATOM    112  CA  PRO A   8     -11.884  16.347  -2.881  1.00  0.00           C  
ATOM    113  C   PRO A   8     -11.242  14.973  -2.652  1.00  0.00           C  
ATOM    114  O   PRO A   8     -11.297  14.433  -1.545  1.00  0.00           O  
ATOM    115  CB  PRO A   8     -11.634  17.323  -1.727  1.00  0.00           C  
ATOM    116  CG  PRO A   8     -12.909  17.299  -0.890  1.00  0.00           C  
ATOM    117  CD  PRO A   8     -13.993  16.730  -1.804  1.00  0.00           C  
ATOM    118  HA  PRO A   8     -11.476  16.777  -3.793  1.00  0.00           H  
ATOM    119  HB2 PRO A   8     -10.767  17.038  -1.131  1.00  0.00           H  
ATOM    120  HB3 PRO A   8     -11.492  18.323  -2.134  1.00  0.00           H  
ATOM    121  HG2 PRO A   8     -12.777  16.645  -0.028  1.00  0.00           H  
ATOM    122  HG3 PRO A   8     -13.179  18.302  -0.558  1.00  0.00           H  
ATOM    123  HD2 PRO A   8     -14.508  15.917  -1.288  1.00  0.00           H  
ATOM    124  HD3 PRO A   8     -14.708  17.513  -2.063  1.00  0.00           H  
ATOM    125  N   GLY A   9     -10.644  14.414  -3.708  1.00  0.00           N  
ATOM    126  CA  GLY A   9     -10.015  13.094  -3.710  1.00  0.00           C  
ATOM    127  C   GLY A   9     -10.949  12.027  -4.275  1.00  0.00           C  
ATOM    128  O   GLY A   9     -11.995  11.745  -3.691  1.00  0.00           O  
ATOM    129  H   GLY A   9     -10.730  14.895  -4.591  1.00  0.00           H  
ATOM    130  HA2 GLY A   9      -9.100  13.128  -4.294  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      -9.765  12.801  -2.687  1.00  0.00           H  
ATOM    132  N   GLU A  10     -10.569  11.416  -5.401  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -11.324  10.310  -6.004  1.00  0.00           C  
ATOM    134  C   GLU A  10     -11.259   9.017  -5.178  1.00  0.00           C  
ATOM    135  O   GLU A  10     -12.218   8.242  -5.179  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -10.810  10.081  -7.438  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -11.436  11.102  -8.415  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -10.420  11.789  -9.338  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -9.403  12.274  -8.791  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -10.690  11.880 -10.561  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.731  11.715  -5.879  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -12.380  10.581  -6.044  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -9.724  10.141  -7.439  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -11.084   9.074  -7.762  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -12.201  10.582  -8.999  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -11.953  11.882  -7.846  1.00  0.00           H  
ATOM    147  N   ASP A  11     -10.159   8.803  -4.453  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -9.879   7.656  -3.598  1.00  0.00           C  
ATOM    149  C   ASP A  11      -8.627   8.008  -2.791  1.00  0.00           C  
ATOM    150  O   ASP A  11      -7.537   8.004  -3.355  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -9.649   6.399  -4.462  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -9.568   5.098  -3.655  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -8.455   4.770  -3.185  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -10.591   4.396  -3.603  1.00  0.00           O  
ATOM    155  H   ASP A  11      -9.434   9.510  -4.516  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.722   7.486  -2.926  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -10.470   6.299  -5.172  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -8.734   6.514  -5.046  1.00  0.00           H  
ATOM    159  N   ALA A  12      -8.784   8.383  -1.508  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -7.658   8.618  -0.604  1.00  0.00           C  
ATOM    161  C   ALA A  12      -6.603   9.610  -1.170  1.00  0.00           C  
ATOM    162  O   ALA A  12      -5.558   9.185  -1.683  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -7.083   7.241  -0.245  1.00  0.00           C  
ATOM    164  H   ALA A  12      -9.711   8.427  -1.124  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -8.031   9.045   0.328  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -7.151   6.541  -1.079  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -6.036   7.353  -0.008  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -7.612   6.836   0.619  1.00  0.00           H  
ATOM    169  N   PRO A  13      -6.836  10.941  -1.076  1.00  0.00           N  
ATOM    170  CA  PRO A  13      -5.961  11.966  -1.640  1.00  0.00           C  
ATOM    171  C   PRO A  13      -4.649  12.085  -0.843  1.00  0.00           C  
ATOM    172  O   PRO A  13      -4.433  13.045  -0.107  1.00  0.00           O  
ATOM    173  CB  PRO A  13      -6.787  13.258  -1.672  1.00  0.00           C  
ATOM    174  CG  PRO A  13      -7.796  13.082  -0.537  1.00  0.00           C  
ATOM    175  CD  PRO A  13      -7.933  11.566  -0.346  1.00  0.00           C  
ATOM    176  HA  PRO A  13      -5.702  11.705  -2.672  1.00  0.00           H  
ATOM    177  HB2 PRO A  13      -6.183  14.155  -1.533  1.00  0.00           H  
ATOM    178  HB3 PRO A  13      -7.316  13.322  -2.621  1.00  0.00           H  
ATOM    179  HG2 PRO A  13      -7.409  13.534   0.377  1.00  0.00           H  
ATOM    180  HG3 PRO A  13      -8.757  13.531  -0.794  1.00  0.00           H  
ATOM    181  HD2 PRO A  13      -7.846  11.334   0.714  1.00  0.00           H  
ATOM    182  HD3 PRO A  13      -8.891  11.223  -0.733  1.00  0.00           H  
ATOM    183  N   ALA A  14      -3.777  11.088  -1.027  1.00  0.00           N  
ATOM    184  CA  ALA A  14      -2.459  10.923  -0.421  1.00  0.00           C  
ATOM    185  C   ALA A  14      -2.527  10.548   1.080  1.00  0.00           C  
ATOM    186  O   ALA A  14      -1.716  11.041   1.853  1.00  0.00           O  
ATOM    187  CB  ALA A  14      -1.589  12.154  -0.729  1.00  0.00           C  
ATOM    188  H   ALA A  14      -4.154  10.294  -1.539  1.00  0.00           H  
ATOM    189  HA  ALA A  14      -1.997  10.071  -0.917  1.00  0.00           H  
ATOM    190  HB1 ALA A  14      -1.885  12.604  -1.679  1.00  0.00           H  
ATOM    191  HB2 ALA A  14      -1.707  12.899   0.062  1.00  0.00           H  
ATOM    192  HB3 ALA A  14      -0.549  11.852  -0.786  1.00  0.00           H  
ATOM    193  N   GLU A  15      -3.477   9.694   1.494  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -3.692   9.274   2.877  1.00  0.00           C  
ATOM    195  C   GLU A  15      -4.742   8.174   2.889  1.00  0.00           C  
ATOM    196  O   GLU A  15      -5.675   8.223   2.102  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -4.190  10.464   3.719  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -3.462  10.589   5.063  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -1.948  10.801   4.911  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -1.250   9.766   4.802  1.00  0.00           O  
ATOM    201  OE2 GLU A  15      -1.523  11.976   4.930  1.00  0.00           O  
ATOM    202  H   GLU A  15      -4.094   9.218   0.856  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -2.755   8.875   3.263  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -4.081  11.397   3.176  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -5.261  10.344   3.903  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -3.899  11.429   5.609  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -3.651   9.684   5.648  1.00  0.00           H  
ATOM    208  N   ASP A  16      -4.593   7.182   3.774  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -5.429   5.979   3.965  1.00  0.00           C  
ATOM    210  C   ASP A  16      -5.012   4.865   2.990  1.00  0.00           C  
ATOM    211  O   ASP A  16      -4.835   3.717   3.394  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -6.932   6.307   3.835  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -7.901   5.332   4.532  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -7.439   4.283   5.027  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -9.103   5.671   4.567  1.00  0.00           O  
ATOM    216  H   ASP A  16      -3.762   7.303   4.321  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -5.261   5.605   4.980  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -7.117   7.299   4.250  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -7.184   6.332   2.778  1.00  0.00           H  
ATOM    220  N   LEU A  17      -4.748   5.214   1.709  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -4.280   4.306   0.642  1.00  0.00           C  
ATOM    222  C   LEU A  17      -3.086   3.411   1.054  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.915   2.297   0.555  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -3.997   5.107  -0.652  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.563   5.581  -0.969  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -1.891   6.356   0.181  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -1.684   4.432  -1.498  1.00  0.00           C  
ATOM    228  H   LEU A  17      -4.979   6.174   1.481  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -5.114   3.650   0.389  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -4.349   4.506  -1.491  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -4.622   5.989  -0.665  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -2.670   6.284  -1.793  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -2.627   6.659   0.928  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -1.121   5.756   0.664  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -1.418   7.250  -0.208  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -1.036   4.802  -2.290  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -1.072   4.001  -0.707  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -2.310   3.638  -1.910  1.00  0.00           H  
ATOM    239  N   ALA A  18      -2.297   3.893   2.016  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -1.211   3.193   2.677  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.743   1.951   3.410  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.317   0.829   3.139  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -0.521   4.187   3.629  1.00  0.00           C  
ATOM    244  H   ALA A  18      -2.558   4.802   2.364  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.488   2.860   1.929  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       0.285   4.696   3.100  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -1.228   4.935   3.997  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -0.103   3.656   4.488  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.707   2.151   4.311  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.357   1.071   5.061  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.248   0.203   4.175  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.354  -0.992   4.428  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.148   1.642   6.250  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -3.703   0.954   7.543  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -4.051   1.732   8.814  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -4.376   2.909   8.817  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -3.937   1.110   9.971  1.00  0.00           N  
ATOM    258  H   GLN A  19      -3.134   3.068   4.368  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -2.555   0.440   5.436  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -3.965   2.718   6.318  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.214   1.489   6.093  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -4.170  -0.032   7.588  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -2.631   0.815   7.550  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -3.685   0.135  10.041  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -4.154   1.681  10.761  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.815   0.757   3.097  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.497  -0.009   2.052  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.576  -1.112   1.514  1.00  0.00           C  
ATOM    269  O   TYR A  20      -4.952  -2.288   1.545  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -5.927   0.948   0.931  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -7.336   1.491   1.040  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.418   0.713   0.597  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -7.564   2.782   1.551  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -9.726   1.222   0.682  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -8.869   3.302   1.631  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -9.952   2.519   1.200  1.00  0.00           C  
ATOM    277  OH  TYR A  20     -11.216   2.999   1.315  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.695   1.756   2.977  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.381  -0.486   2.473  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -5.242   1.769   0.938  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.807   0.493  -0.049  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.236  -0.274   0.198  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -6.748   3.379   1.907  1.00  0.00           H  
ATOM    284  HE1 TYR A  20     -10.551   0.621   0.347  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -9.044   4.289   2.037  1.00  0.00           H  
ATOM    286  HH  TYR A  20     -11.832   2.270   1.355  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.356  -0.753   1.095  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.384  -1.739   0.632  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.025  -2.782   1.707  1.00  0.00           C  
ATOM    290  O   ALA A  21      -1.777  -3.928   1.347  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.137  -1.024   0.088  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.101   0.227   1.166  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -2.828  -2.292  -0.198  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.799  -0.261   0.790  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.338  -1.750  -0.061  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -1.374  -0.558  -0.867  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.062  -2.422   2.998  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -1.829  -3.317   4.137  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.006  -4.271   4.380  1.00  0.00           C  
ATOM    300  O   ALA A  22      -2.777  -5.472   4.496  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.528  -2.504   5.403  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.407  -1.494   3.192  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -0.946  -3.925   3.924  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -1.767  -3.096   6.289  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -0.470  -2.228   5.420  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -2.129  -1.604   5.425  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.236  -3.762   4.422  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.435  -4.592   4.574  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.497  -5.621   3.445  1.00  0.00           C  
ATOM    310  O   ASP A  23      -5.642  -6.816   3.721  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.720  -3.738   4.604  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.655  -4.195   5.730  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -7.297  -3.981   6.911  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -8.695  -4.810   5.411  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.362  -2.756   4.376  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.349  -5.133   5.517  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.472  -2.685   4.741  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.236  -3.823   3.644  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.304  -5.183   2.205  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.228  -6.066   1.041  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.076  -7.071   1.175  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.273  -8.253   0.906  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.141  -5.217  -0.243  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.532  -4.669  -0.656  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -6.541  -3.158  -0.925  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -7.082  -5.404  -1.889  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.125  -4.178   2.088  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.136  -6.661   0.995  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.434  -4.404  -0.077  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -4.738  -5.830  -1.050  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -7.233  -4.848   0.159  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -6.877  -2.643  -0.027  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -5.537  -2.804  -1.183  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -7.222  -2.901  -1.734  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.172  -5.377  -1.857  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -6.745  -4.924  -2.800  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -6.766  -6.447  -1.885  1.00  0.00           H  
ATOM    338  N   ARG A  25      -2.896  -6.633   1.645  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -1.739  -7.496   1.945  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.037  -8.555   3.011  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.504  -9.659   2.909  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.545  -6.635   2.396  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.529  -6.497   1.306  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.761  -7.340   1.664  1.00  0.00           C  
ATOM    345  NE  ARG A  25       2.295  -8.069   0.506  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       3.429  -8.755   0.478  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       4.226  -8.816   1.521  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       3.779  -9.403  -0.607  1.00  0.00           N  
ATOM    349  H   ARG A  25      -2.816  -5.638   1.840  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.487  -8.052   1.044  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -0.884  -5.649   2.677  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.105  -7.027   3.310  1.00  0.00           H  
ATOM    353  HG2 ARG A  25       0.123  -6.795   0.338  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.834  -5.449   1.221  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.522  -6.671   2.067  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.503  -8.074   2.431  1.00  0.00           H  
ATOM    357  HE  ARG A  25       1.738  -8.058  -0.333  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       3.976  -8.297   2.340  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       5.114  -9.292   1.485  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       3.196  -9.366  -1.425  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       4.652  -9.890  -0.618  1.00  0.00           H  
ATOM    362  N   HIS A  26      -2.841  -8.218   4.004  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.261  -9.139   5.054  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.326 -10.101   4.523  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.159 -11.313   4.631  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.754  -8.340   6.264  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -3.845  -9.196   7.493  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -2.808  -9.510   8.343  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -4.964  -9.836   7.948  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -3.296 -10.327   9.290  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -4.603 -10.555   9.089  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.177  -7.256   4.024  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.397  -9.728   5.363  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.061  -7.520   6.466  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.729  -7.905   6.046  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.944  -9.798   7.494  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.732 -10.748  10.115  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.380  -9.571   3.888  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.433 -10.340   3.233  1.00  0.00           C  
ATOM    380  C   TYR A  27      -5.883 -11.367   2.260  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.306 -12.512   2.307  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.424  -9.427   2.499  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -8.828  -9.478   3.061  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.082  -8.944   4.336  1.00  0.00           C  
ATOM    385  CD2 TYR A  27      -9.872 -10.027   2.294  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -10.396  -8.933   4.841  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -11.191 -10.001   2.787  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.457  -9.444   4.063  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -12.734  -9.335   4.508  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.448  -8.556   3.847  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -6.982 -10.888   4.009  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.081  -8.396   2.521  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.460  -9.706   1.443  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -8.276  -8.509   4.913  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -9.676 -10.447   1.321  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -10.610  -8.493   5.807  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -12.004 -10.394   2.195  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.235  -8.792   3.896  1.00  0.00           H  
ATOM    399  N   ILE A  28      -4.935 -11.000   1.391  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.296 -11.953   0.476  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.644 -13.100   1.267  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.900 -14.275   1.003  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.347 -11.204  -0.481  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -3.705 -11.491  -1.953  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -1.843 -11.393  -0.208  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.113 -10.442  -2.907  1.00  0.00           C  
ATOM    407  H   ILE A  28      -4.673 -10.014   1.350  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.094 -12.399  -0.115  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -3.534 -10.147  -0.342  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -4.789 -11.455  -2.066  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.255 -10.812  -0.908  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.609 -11.028   0.791  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.565 -12.443  -0.295  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -2.058 -10.646  -3.078  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -3.646 -10.477  -3.855  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -3.228  -9.444  -2.478  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.856 -12.768   2.295  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.201 -13.734   3.179  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.205 -14.577   3.993  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.881 -15.680   4.421  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.233 -12.995   4.117  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.177 -13.525   3.986  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.514 -14.600   4.444  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       1.047 -12.779   3.349  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.739 -11.777   2.479  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.636 -14.429   2.554  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.241 -11.927   3.920  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.549 -13.135   5.154  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.794 -11.878   2.986  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       1.985 -13.135   3.402  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.422 -14.067   4.173  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.539 -14.799   4.749  1.00  0.00           C  
ATOM    433  C   LEU A  30      -6.197 -15.701   3.712  1.00  0.00           C  
ATOM    434  O   LEU A  30      -6.187 -16.911   3.891  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.544 -13.839   5.396  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -6.138 -13.447   6.824  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -7.099 -12.366   7.322  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -6.192 -14.645   7.799  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.566 -13.106   3.882  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -5.129 -15.452   5.512  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.614 -12.938   4.788  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.528 -14.303   5.425  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -5.125 -13.044   6.805  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -6.753 -11.997   8.286  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -7.126 -11.541   6.607  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -8.100 -12.770   7.431  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -5.311 -14.609   8.441  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -7.082 -14.602   8.422  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -6.203 -15.585   7.258  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.757 -15.156   2.636  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -7.414 -15.893   1.556  1.00  0.00           C  
ATOM    452  C   ILE A  31      -6.535 -17.053   1.067  1.00  0.00           C  
ATOM    453  O   ILE A  31      -7.001 -18.178   0.940  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.838 -14.928   0.430  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.902 -13.900   0.900  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -8.373 -15.727  -0.762  1.00  0.00           C  
ATOM    457  CD1 ILE A  31     -10.313 -14.449   1.135  1.00  0.00           C  
ATOM    458  H   ILE A  31      -6.688 -14.144   2.548  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -8.327 -16.328   1.956  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.955 -14.380   0.096  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.970 -13.114   0.150  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -9.142 -16.421  -0.409  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -8.803 -15.058  -1.505  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -7.565 -16.288  -1.226  1.00  0.00           H  
ATOM    465 HD11 ILE A  31     -10.764 -14.756   0.192  1.00  0.00           H  
ATOM    466 HD12 ILE A  31     -10.286 -15.299   1.820  1.00  0.00           H  
ATOM    467 HD13 ILE A  31     -10.935 -13.669   1.578  1.00  0.00           H  
ATOM    468  N   THR A  32      -5.231 -16.815   0.866  1.00  0.00           N  
ATOM    469  CA  THR A  32      -4.248 -17.856   0.523  1.00  0.00           C  
ATOM    470  C   THR A  32      -4.277 -19.061   1.489  1.00  0.00           C  
ATOM    471  O   THR A  32      -4.288 -20.200   1.018  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.838 -17.252   0.442  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -2.615 -16.459   1.570  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -2.645 -16.321  -0.760  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.902 -15.868   1.026  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.498 -18.247  -0.462  1.00  0.00           H  
ATOM    477  HB  THR A  32      -2.087 -18.042   0.408  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -3.066 -15.603   1.396  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -1.855 -15.601  -0.547  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -2.364 -16.898  -1.628  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -3.560 -15.779  -0.993  1.00  0.00           H  
ATOM    482  N   ARG A  33      -4.377 -18.850   2.814  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -4.526 -19.913   3.830  1.00  0.00           C  
ATOM    484  C   ARG A  33      -5.959 -20.470   3.976  1.00  0.00           C  
ATOM    485  O   ARG A  33      -6.259 -21.068   5.012  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -3.927 -19.473   5.192  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -4.717 -18.357   5.888  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -4.600 -18.284   7.421  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -5.927 -18.174   8.064  1.00  0.00           N  
ATOM    490  CZ  ARG A  33      -6.811 -19.154   8.241  1.00  0.00           C  
ATOM    491  NH1 ARG A  33      -6.590 -20.373   7.810  1.00  0.00           N  
ATOM    492  NH2 ARG A  33      -7.953 -18.921   8.836  1.00  0.00           N  
ATOM    493  H   ARG A  33      -4.428 -17.882   3.121  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -3.934 -20.759   3.489  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -3.900 -20.346   5.849  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -2.897 -19.134   5.045  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -4.377 -17.414   5.483  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -5.772 -18.479   5.653  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -4.075 -19.161   7.801  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -4.003 -17.400   7.669  1.00  0.00           H  
ATOM    501  HE  ARG A  33      -6.185 -17.261   8.404  1.00  0.00           H  
ATOM    502 HH11 ARG A  33      -5.849 -20.532   7.150  1.00  0.00           H  
ATOM    503 HH12 ARG A  33      -7.248 -21.117   7.969  1.00  0.00           H  
ATOM    504 HH21 ARG A  33      -8.180 -18.007   9.192  1.00  0.00           H  
ATOM    505 HH22 ARG A  33      -8.642 -19.652   8.877  1.00  0.00           H  
ATOM    506  N   GLN A  34      -6.846 -20.245   2.996  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -8.267 -20.653   3.008  1.00  0.00           C  
ATOM    508  C   GLN A  34      -8.893 -20.724   1.599  1.00  0.00           C  
ATOM    509  O   GLN A  34     -10.080 -20.444   1.429  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -9.083 -19.746   3.961  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -9.081 -18.268   3.545  1.00  0.00           C  
ATOM    512  CD  GLN A  34      -9.352 -17.292   4.685  1.00  0.00           C  
ATOM    513  OE1 GLN A  34     -10.233 -16.450   4.631  1.00  0.00           O  
ATOM    514  NE2 GLN A  34      -8.572 -17.342   5.748  1.00  0.00           N  
ATOM    515  H   GLN A  34      -6.529 -19.685   2.220  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -8.321 -21.666   3.407  1.00  0.00           H  
ATOM    517  HB2 GLN A  34     -10.116 -20.092   4.007  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -8.663 -19.849   4.960  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -8.107 -18.044   3.165  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -9.797 -18.102   2.741  1.00  0.00           H  
ATOM    521 HE21 GLN A  34      -7.771 -17.950   5.730  1.00  0.00           H  
ATOM    522 HE22 GLN A  34      -8.753 -16.645   6.447  1.00  0.00           H  
ATOM    523  N   ARG A  35      -8.103 -21.105   0.583  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -8.556 -21.195  -0.811  1.00  0.00           C  
ATOM    525  C   ARG A  35      -8.004 -22.451  -1.495  1.00  0.00           C  
ATOM    526  O   ARG A  35      -7.970 -23.506  -0.874  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -8.226 -19.865  -1.517  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -9.177 -19.563  -2.689  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -9.697 -18.131  -2.554  1.00  0.00           C  
ATOM    530  NE  ARG A  35     -10.660 -17.782  -3.603  1.00  0.00           N  
ATOM    531  CZ  ARG A  35     -10.363 -17.480  -4.860  1.00  0.00           C  
ATOM    532  NH1 ARG A  35      -9.122 -17.455  -5.297  1.00  0.00           N  
ATOM    533  NH2 ARG A  35     -11.319 -17.194  -5.706  1.00  0.00           N  
ATOM    534  H   ARG A  35      -7.150 -21.364   0.802  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -9.639 -21.314  -0.795  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -8.337 -19.065  -0.795  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -7.183 -19.841  -1.848  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -8.654 -19.687  -3.632  1.00  0.00           H  
ATOM    539  HG3 ARG A  35     -10.033 -20.244  -2.668  1.00  0.00           H  
ATOM    540  HD2 ARG A  35     -10.183 -18.022  -1.581  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -8.851 -17.449  -2.601  1.00  0.00           H  
ATOM    542  HE  ARG A  35     -11.631 -17.736  -3.311  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -8.388 -17.586  -4.625  1.00  0.00           H  
ATOM    544 HH12 ARG A  35      -8.894 -17.223  -6.248  1.00  0.00           H  
ATOM    545 HH21 ARG A  35     -12.274 -17.172  -5.380  1.00  0.00           H  
ATOM    546 HH22 ARG A  35     -11.085 -16.951  -6.643  1.00  0.00           H  
ATOM    547  N   TYR A  36      -7.569 -22.318  -2.754  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -6.858 -23.307  -3.568  1.00  0.00           C  
ATOM    549  C   TYR A  36      -5.843 -24.148  -2.767  1.00  0.00           C  
ATOM    550  O   TYR A  36      -5.721 -25.348  -2.963  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -6.175 -22.566  -4.730  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -5.080 -21.593  -4.301  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -3.757 -22.056  -4.142  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -5.384 -20.246  -4.007  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -2.762 -21.207  -3.640  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -4.386 -19.385  -3.511  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -3.070 -19.867  -3.323  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -2.102 -19.058  -2.826  1.00  0.00           O  
ATOM    559  H   TYR A  36      -7.679 -21.405  -3.164  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -7.593 -23.997  -3.987  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -5.736 -23.306  -5.402  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -6.926 -22.021  -5.304  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -3.522 -23.091  -4.358  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -6.382 -19.868  -4.157  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -1.759 -21.579  -3.497  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -4.610 -18.355  -3.270  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -1.352 -19.562  -2.510  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -5.116 -23.563  -1.826  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -5.179 -22.570  -1.673  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -4.519 -24.166  -1.291  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1     -20.163  17.877  14.322  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -19.733  19.220  14.760  1.00  0.00           C  
ATOM      3  C   TYR A   1     -20.208  20.270  13.755  1.00  0.00           C  
ATOM      4  O   TYR A   1     -20.364  19.910  12.584  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -18.205  19.272  14.927  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -17.661  18.226  15.882  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -17.380  16.920  15.427  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -17.448  18.554  17.228  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -16.877  15.950  16.315  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.925  17.596  18.117  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -16.621  16.300  17.661  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -16.042  15.413  18.514  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -21.094  17.922  13.937  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -19.527  17.565  13.607  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -20.130  17.233  15.102  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -20.201  19.434  15.720  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -17.732  19.142  13.952  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -17.920  20.256  15.289  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -17.536  16.645  14.388  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -17.653  19.556  17.596  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -16.673  14.944  15.974  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -16.735  17.845  19.148  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -15.654  14.657  18.058  1.00  0.00           H  
ATOM     24  N   PRO A   2     -20.487  21.512  14.191  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -20.811  22.627  13.305  1.00  0.00           C  
ATOM     26  C   PRO A   2     -19.569  23.116  12.553  1.00  0.00           C  
ATOM     27  O   PRO A   2     -18.452  22.859  12.984  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -21.364  23.727  14.211  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -20.773  23.443  15.596  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -20.326  21.980  15.562  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -21.577  22.321  12.580  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -21.075  24.723  13.866  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -22.447  23.657  14.256  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -19.912  24.086  15.776  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -21.524  23.596  16.371  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -19.277  21.929  15.854  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -20.933  21.386  16.244  1.00  0.00           H  
ATOM     38  N   SER A   3     -19.792  23.867  11.463  1.00  0.00           N  
ATOM     39  CA  SER A   3     -18.771  24.337  10.518  1.00  0.00           C  
ATOM     40  C   SER A   3     -17.863  23.201  10.038  1.00  0.00           C  
ATOM     41  O   SER A   3     -16.858  22.866  10.661  1.00  0.00           O  
ATOM     42  CB  SER A   3     -17.957  25.497  11.108  1.00  0.00           C  
ATOM     43  OG  SER A   3     -17.233  26.155  10.082  1.00  0.00           O  
ATOM     44  H   SER A   3     -20.754  24.047  11.225  1.00  0.00           H  
ATOM     45  HA  SER A   3     -19.291  24.736   9.650  1.00  0.00           H  
ATOM     46  HB2 SER A   3     -18.625  26.208  11.598  1.00  0.00           H  
ATOM     47  HB3 SER A   3     -17.260  25.108  11.852  1.00  0.00           H  
ATOM     48  HG  SER A   3     -17.827  26.570   9.444  1.00  0.00           H  
ATOM     49  N   LYS A   4     -18.231  22.600   8.902  1.00  0.00           N  
ATOM     50  CA  LYS A   4     -17.482  21.508   8.274  1.00  0.00           C  
ATOM     51  C   LYS A   4     -16.900  22.002   6.943  1.00  0.00           C  
ATOM     52  O   LYS A   4     -17.525  21.809   5.903  1.00  0.00           O  
ATOM     53  CB  LYS A   4     -18.359  20.257   8.159  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -18.675  19.686   9.553  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -19.499  18.397   9.482  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -18.999  17.371  10.505  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -19.790  16.112  10.457  1.00  0.00           N  
ATOM     58  H   LYS A   4     -19.068  22.913   8.425  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -16.638  21.227   8.904  1.00  0.00           H  
ATOM     60  HB2 LYS A   4     -19.288  20.491   7.632  1.00  0.00           H  
ATOM     61  HB3 LYS A   4     -17.819  19.497   7.584  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -17.729  19.494  10.066  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -19.230  20.421  10.136  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -20.551  18.633   9.666  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -19.413  17.956   8.483  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -17.950  17.161  10.272  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -19.034  17.829  11.502  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -20.121  15.961   9.516  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -19.223  15.306  10.718  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4     -20.593  16.176  11.066  1.00  0.00           H  
ATOM     71  N   PRO A   5     -15.734  22.687   6.963  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -15.034  23.124   5.761  1.00  0.00           C  
ATOM     73  C   PRO A   5     -14.369  21.917   5.078  1.00  0.00           C  
ATOM     74  O   PRO A   5     -13.143  21.817   5.016  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -14.061  24.214   6.229  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -13.783  23.892   7.696  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -14.974  23.051   8.147  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -15.736  23.568   5.056  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -13.140  24.241   5.646  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -14.559  25.182   6.164  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -12.861  23.319   7.796  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -13.720  24.812   8.287  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -14.620  22.161   8.669  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -15.582  23.666   8.807  1.00  0.00           H  
ATOM     85  N   ASP A   6     -15.194  20.990   4.589  1.00  0.00           N  
ATOM     86  CA  ASP A   6     -14.756  19.829   3.819  1.00  0.00           C  
ATOM     87  C   ASP A   6     -13.984  20.291   2.580  1.00  0.00           C  
ATOM     88  O   ASP A   6     -14.429  21.160   1.830  1.00  0.00           O  
ATOM     89  CB  ASP A   6     -15.951  18.963   3.376  1.00  0.00           C  
ATOM     90  CG  ASP A   6     -16.572  18.097   4.482  1.00  0.00           C  
ATOM     91  OD1 ASP A   6     -15.833  17.595   5.359  1.00  0.00           O  
ATOM     92  OD2 ASP A   6     -17.799  17.872   4.393  1.00  0.00           O  
ATOM     93  H   ASP A   6     -16.192  21.144   4.711  1.00  0.00           H  
ATOM     94  HA  ASP A   6     -14.097  19.223   4.440  1.00  0.00           H  
ATOM     95  HB2 ASP A   6     -16.715  19.608   2.934  1.00  0.00           H  
ATOM     96  HB3 ASP A   6     -15.607  18.287   2.588  1.00  0.00           H  
ATOM     97  N   ASN A   7     -12.801  19.710   2.371  1.00  0.00           N  
ATOM     98  CA  ASN A   7     -11.959  20.000   1.226  1.00  0.00           C  
ATOM     99  C   ASN A   7     -11.104  18.775   0.861  1.00  0.00           C  
ATOM    100  O   ASN A   7     -10.918  17.883   1.692  1.00  0.00           O  
ATOM    101  CB  ASN A   7     -11.124  21.268   1.532  1.00  0.00           C  
ATOM    102  CG  ASN A   7     -10.312  21.231   2.820  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      -9.848  20.215   3.309  1.00  0.00           O  
ATOM    104  ND2 ASN A   7     -10.070  22.387   3.401  1.00  0.00           N  
ATOM    105  H   ASN A   7     -12.469  18.986   2.993  1.00  0.00           H  
ATOM    106  HA  ASN A   7     -12.608  20.219   0.380  1.00  0.00           H  
ATOM    107  HB2 ASN A   7     -10.436  21.464   0.713  1.00  0.00           H  
ATOM    108  HB3 ASN A   7     -11.819  22.104   1.593  1.00  0.00           H  
ATOM    109 HD21 ASN A   7     -10.450  23.252   3.062  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      -9.518  22.330   4.240  1.00  0.00           H  
ATOM    111  N   PRO A   8     -10.604  18.693  -0.387  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -9.602  17.707  -0.749  1.00  0.00           C  
ATOM    113  C   PRO A   8      -8.222  18.089  -0.197  1.00  0.00           C  
ATOM    114  O   PRO A   8      -7.987  19.208   0.257  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -9.629  17.651  -2.280  1.00  0.00           C  
ATOM    116  CG  PRO A   8     -10.198  19.001  -2.725  1.00  0.00           C  
ATOM    117  CD  PRO A   8     -10.884  19.592  -1.495  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -9.879  16.733  -0.346  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -8.637  17.484  -2.703  1.00  0.00           H  
ATOM    120  HB3 PRO A   8     -10.302  16.851  -2.592  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -9.398  19.657  -3.053  1.00  0.00           H  
ATOM    122  HG3 PRO A   8     -10.920  18.859  -3.531  1.00  0.00           H  
ATOM    123  HD2 PRO A   8     -10.481  20.581  -1.302  1.00  0.00           H  
ATOM    124  HD3 PRO A   8     -11.961  19.653  -1.663  1.00  0.00           H  
ATOM    125  N   GLY A   9      -7.290  17.141  -0.279  1.00  0.00           N  
ATOM    126  CA  GLY A   9      -5.920  17.339   0.175  1.00  0.00           C  
ATOM    127  C   GLY A   9      -5.056  16.175  -0.258  1.00  0.00           C  
ATOM    128  O   GLY A   9      -4.262  16.323  -1.185  1.00  0.00           O  
ATOM    129  H   GLY A   9      -7.534  16.257  -0.698  1.00  0.00           H  
ATOM    130  HA2 GLY A   9      -5.516  18.251  -0.261  1.00  0.00           H  
ATOM    131  HA3 GLY A   9      -5.898  17.418   1.260  1.00  0.00           H  
ATOM    132  N   GLU A  10      -5.246  15.018   0.394  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -4.485  13.773   0.209  1.00  0.00           C  
ATOM    134  C   GLU A  10      -3.015  13.916   0.633  1.00  0.00           C  
ATOM    135  O   GLU A  10      -2.542  13.120   1.438  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -4.640  13.242  -1.232  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -5.520  11.996  -1.329  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -5.955  11.795  -2.790  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -5.111  11.304  -3.571  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -7.096  12.197  -3.134  1.00  0.00           O  
ATOM    141  H   GLU A  10      -5.920  15.019   1.148  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -4.903  13.022   0.882  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -5.091  14.009  -1.864  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -3.663  13.008  -1.652  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -4.953  11.131  -0.975  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -6.401  12.112  -0.693  1.00  0.00           H  
ATOM    147  N   ASP A  11      -2.311  14.934   0.121  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -0.891  15.247   0.330  1.00  0.00           C  
ATOM    149  C   ASP A  11      -0.027  14.200  -0.394  1.00  0.00           C  
ATOM    150  O   ASP A  11       0.675  14.511  -1.356  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -0.578  15.373   1.852  1.00  0.00           C  
ATOM    152  CG  ASP A  11       0.364  16.510   2.276  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.329  16.806   1.539  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       0.193  17.025   3.403  1.00  0.00           O  
ATOM    155  H   ASP A  11      -2.836  15.505  -0.535  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -0.696  16.210  -0.142  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -1.519  15.491   2.395  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -0.132  14.439   2.197  1.00  0.00           H  
ATOM    159  N   ALA A  12      -0.142  12.939   0.036  1.00  0.00           N  
ATOM    160  CA  ALA A  12       0.570  11.777  -0.479  1.00  0.00           C  
ATOM    161  C   ALA A  12      -0.154  10.459  -0.127  1.00  0.00           C  
ATOM    162  O   ALA A  12      -1.043  10.444   0.725  1.00  0.00           O  
ATOM    163  CB  ALA A  12       1.997  11.824   0.100  1.00  0.00           C  
ATOM    164  H   ALA A  12      -0.855  12.771   0.749  1.00  0.00           H  
ATOM    165  HA  ALA A  12       0.622  11.865  -1.562  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       2.679  12.216  -0.658  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       2.040  12.479   0.973  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       2.331  10.835   0.409  1.00  0.00           H  
ATOM    169  N   PRO A  13       0.223   9.325  -0.757  1.00  0.00           N  
ATOM    170  CA  PRO A  13      -0.351   8.018  -0.481  1.00  0.00           C  
ATOM    171  C   PRO A  13       0.137   7.441   0.857  1.00  0.00           C  
ATOM    172  O   PRO A  13       1.008   6.568   0.913  1.00  0.00           O  
ATOM    173  CB  PRO A  13       0.011   7.148  -1.690  1.00  0.00           C  
ATOM    174  CG  PRO A  13       1.256   7.804  -2.294  1.00  0.00           C  
ATOM    175  CD  PRO A  13       1.246   9.242  -1.789  1.00  0.00           C  
ATOM    176  HA  PRO A  13      -1.441   8.099  -0.436  1.00  0.00           H  
ATOM    177  HB2 PRO A  13       0.218   6.122  -1.403  1.00  0.00           H  
ATOM    178  HB3 PRO A  13      -0.804   7.187  -2.410  1.00  0.00           H  
ATOM    179  HG2 PRO A  13       2.150   7.294  -1.939  1.00  0.00           H  
ATOM    180  HG3 PRO A  13       1.212   7.779  -3.381  1.00  0.00           H  
ATOM    181  HD2 PRO A  13       2.225   9.479  -1.374  1.00  0.00           H  
ATOM    182  HD3 PRO A  13       1.010   9.921  -2.608  1.00  0.00           H  
ATOM    183  N   ALA A  14      -0.457   7.927   1.948  1.00  0.00           N  
ATOM    184  CA  ALA A  14      -0.217   7.469   3.311  1.00  0.00           C  
ATOM    185  C   ALA A  14      -1.455   7.762   4.174  1.00  0.00           C  
ATOM    186  O   ALA A  14      -2.329   8.509   3.754  1.00  0.00           O  
ATOM    187  CB  ALA A  14       1.053   8.143   3.846  1.00  0.00           C  
ATOM    188  H   ALA A  14      -1.146   8.670   1.835  1.00  0.00           H  
ATOM    189  HA  ALA A  14      -0.066   6.390   3.289  1.00  0.00           H  
ATOM    190  HB1 ALA A  14       1.626   7.424   4.432  1.00  0.00           H  
ATOM    191  HB2 ALA A  14       1.685   8.489   3.024  1.00  0.00           H  
ATOM    192  HB3 ALA A  14       0.801   9.003   4.471  1.00  0.00           H  
ATOM    193  N   GLU A  15      -1.557   7.136   5.356  1.00  0.00           N  
ATOM    194  CA  GLU A  15      -2.679   7.244   6.314  1.00  0.00           C  
ATOM    195  C   GLU A  15      -4.049   6.754   5.806  1.00  0.00           C  
ATOM    196  O   GLU A  15      -4.986   6.577   6.580  1.00  0.00           O  
ATOM    197  CB  GLU A  15      -2.702   8.670   6.891  1.00  0.00           C  
ATOM    198  CG  GLU A  15      -3.486   8.825   8.209  1.00  0.00           C  
ATOM    199  CD  GLU A  15      -4.694   9.770   8.145  1.00  0.00           C  
ATOM    200  OE1 GLU A  15      -4.499  10.952   7.779  1.00  0.00           O  
ATOM    201  OE2 GLU A  15      -5.770   9.330   8.612  1.00  0.00           O  
ATOM    202  H   GLU A  15      -0.795   6.546   5.629  1.00  0.00           H  
ATOM    203  HA  GLU A  15      -2.448   6.563   7.123  1.00  0.00           H  
ATOM    204  HB2 GLU A  15      -1.667   8.965   7.102  1.00  0.00           H  
ATOM    205  HB3 GLU A  15      -3.074   9.351   6.131  1.00  0.00           H  
ATOM    206  HG2 GLU A  15      -3.803   7.845   8.567  1.00  0.00           H  
ATOM    207  HG3 GLU A  15      -2.797   9.226   8.966  1.00  0.00           H  
ATOM    208  N   ASP A  16      -4.117   6.415   4.521  1.00  0.00           N  
ATOM    209  CA  ASP A  16      -5.300   5.994   3.761  1.00  0.00           C  
ATOM    210  C   ASP A  16      -4.892   4.827   2.853  1.00  0.00           C  
ATOM    211  O   ASP A  16      -5.199   3.668   3.143  1.00  0.00           O  
ATOM    212  CB  ASP A  16      -5.858   7.215   2.982  1.00  0.00           C  
ATOM    213  CG  ASP A  16      -7.381   7.385   3.093  1.00  0.00           C  
ATOM    214  OD1 ASP A  16      -7.941   7.099   4.176  1.00  0.00           O  
ATOM    215  OD2 ASP A  16      -7.975   7.799   2.073  1.00  0.00           O  
ATOM    216  H   ASP A  16      -3.268   6.637   4.039  1.00  0.00           H  
ATOM    217  HA  ASP A  16      -6.053   5.634   4.463  1.00  0.00           H  
ATOM    218  HB2 ASP A  16      -5.382   8.130   3.324  1.00  0.00           H  
ATOM    219  HB3 ASP A  16      -5.607   7.126   1.923  1.00  0.00           H  
ATOM    220  N   LEU A  17      -4.106   5.112   1.801  1.00  0.00           N  
ATOM    221  CA  LEU A  17      -3.600   4.105   0.874  1.00  0.00           C  
ATOM    222  C   LEU A  17      -2.726   3.091   1.591  1.00  0.00           C  
ATOM    223  O   LEU A  17      -2.918   1.899   1.381  1.00  0.00           O  
ATOM    224  CB  LEU A  17      -2.869   4.743  -0.318  1.00  0.00           C  
ATOM    225  CG  LEU A  17      -2.164   3.735  -1.263  1.00  0.00           C  
ATOM    226  CD1 LEU A  17      -1.868   4.369  -2.630  1.00  0.00           C  
ATOM    227  CD2 LEU A  17      -0.836   3.169  -0.714  1.00  0.00           C  
ATOM    228  H   LEU A  17      -3.891   6.087   1.633  1.00  0.00           H  
ATOM    229  HA  LEU A  17      -4.467   3.559   0.476  1.00  0.00           H  
ATOM    230  HB2 LEU A  17      -3.626   5.287  -0.883  1.00  0.00           H  
ATOM    231  HB3 LEU A  17      -2.136   5.473   0.048  1.00  0.00           H  
ATOM    232  HG  LEU A  17      -2.848   2.905  -1.440  1.00  0.00           H  
ATOM    233 HD11 LEU A  17      -2.061   3.641  -3.410  1.00  0.00           H  
ATOM    234 HD12 LEU A  17      -2.496   5.243  -2.800  1.00  0.00           H  
ATOM    235 HD13 LEU A  17      -0.824   4.670  -2.701  1.00  0.00           H  
ATOM    236 HD21 LEU A  17      -0.165   2.879  -1.520  1.00  0.00           H  
ATOM    237 HD22 LEU A  17      -0.343   3.903  -0.082  1.00  0.00           H  
ATOM    238 HD23 LEU A  17      -1.019   2.259  -0.143  1.00  0.00           H  
ATOM    239  N   ALA A  18      -1.750   3.532   2.396  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -0.827   2.611   3.057  1.00  0.00           C  
ATOM    241  C   ALA A  18      -1.593   1.535   3.838  1.00  0.00           C  
ATOM    242  O   ALA A  18      -1.290   0.349   3.727  1.00  0.00           O  
ATOM    243  CB  ALA A  18       0.119   3.402   3.958  1.00  0.00           C  
ATOM    244  H   ALA A  18      -1.620   4.522   2.474  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -0.234   2.107   2.294  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       0.581   4.215   3.395  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -0.422   3.814   4.815  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       0.909   2.743   4.325  1.00  0.00           H  
ATOM    249  N   GLN A  19      -2.648   1.949   4.548  1.00  0.00           N  
ATOM    250  CA  GLN A  19      -3.572   1.094   5.279  1.00  0.00           C  
ATOM    251  C   GLN A  19      -4.411   0.221   4.333  1.00  0.00           C  
ATOM    252  O   GLN A  19      -4.492  -0.981   4.547  1.00  0.00           O  
ATOM    253  CB  GLN A  19      -4.434   1.990   6.192  1.00  0.00           C  
ATOM    254  CG  GLN A  19      -4.520   1.463   7.634  1.00  0.00           C  
ATOM    255  CD  GLN A  19      -5.592   0.407   7.830  1.00  0.00           C  
ATOM    256  OE1 GLN A  19      -6.657   0.471   7.239  1.00  0.00           O  
ATOM    257  NE2 GLN A  19      -5.387  -0.556   8.707  1.00  0.00           N  
ATOM    258  H   GLN A  19      -2.880   2.929   4.490  1.00  0.00           H  
ATOM    259  HA  GLN A  19      -2.974   0.421   5.896  1.00  0.00           H  
ATOM    260  HB2 GLN A  19      -3.992   2.990   6.244  1.00  0.00           H  
ATOM    261  HB3 GLN A  19      -5.431   2.113   5.766  1.00  0.00           H  
ATOM    262  HG2 GLN A  19      -3.548   1.075   7.942  1.00  0.00           H  
ATOM    263  HG3 GLN A  19      -4.770   2.297   8.289  1.00  0.00           H  
ATOM    264 HE21 GLN A  19      -4.578  -0.613   9.295  1.00  0.00           H  
ATOM    265 HE22 GLN A  19      -6.143  -1.229   8.699  1.00  0.00           H  
ATOM    266  N   TYR A  20      -4.955   0.783   3.245  1.00  0.00           N  
ATOM    267  CA  TYR A  20      -5.698   0.065   2.209  1.00  0.00           C  
ATOM    268  C   TYR A  20      -4.864  -1.041   1.555  1.00  0.00           C  
ATOM    269  O   TYR A  20      -5.258  -2.208   1.539  1.00  0.00           O  
ATOM    270  CB  TYR A  20      -6.165   1.080   1.158  1.00  0.00           C  
ATOM    271  CG  TYR A  20      -6.989   0.492   0.034  1.00  0.00           C  
ATOM    272  CD1 TYR A  20      -8.260  -0.029   0.316  1.00  0.00           C  
ATOM    273  CD2 TYR A  20      -6.490   0.468  -1.287  1.00  0.00           C  
ATOM    274  CE1 TYR A  20      -9.033  -0.594  -0.717  1.00  0.00           C  
ATOM    275  CE2 TYR A  20      -7.255  -0.075  -2.318  1.00  0.00           C  
ATOM    276  CZ  TYR A  20      -8.529  -0.624  -2.038  1.00  0.00           C  
ATOM    277  OH  TYR A  20      -9.258  -1.204  -3.024  1.00  0.00           O  
ATOM    278  H   TYR A  20      -4.833   1.786   3.114  1.00  0.00           H  
ATOM    279  HA  TYR A  20      -6.571  -0.399   2.664  1.00  0.00           H  
ATOM    280  HB2 TYR A  20      -6.749   1.850   1.654  1.00  0.00           H  
ATOM    281  HB3 TYR A  20      -5.295   1.563   0.723  1.00  0.00           H  
ATOM    282  HD1 TYR A  20      -8.644   0.002   1.327  1.00  0.00           H  
ATOM    283  HD2 TYR A  20      -5.510   0.882  -1.504  1.00  0.00           H  
ATOM    284  HE1 TYR A  20     -10.011  -0.987  -0.490  1.00  0.00           H  
ATOM    285  HE2 TYR A  20      -6.881  -0.095  -3.330  1.00  0.00           H  
ATOM    286  HH  TYR A  20      -9.955  -1.737  -2.635  1.00  0.00           H  
ATOM    287  N   ALA A  21      -3.684  -0.682   1.046  1.00  0.00           N  
ATOM    288  CA  ALA A  21      -2.733  -1.604   0.441  1.00  0.00           C  
ATOM    289  C   ALA A  21      -2.336  -2.700   1.437  1.00  0.00           C  
ATOM    290  O   ALA A  21      -2.173  -3.844   1.019  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -1.508  -0.819  -0.059  1.00  0.00           C  
ATOM    292  H   ALA A  21      -3.421   0.295   1.161  1.00  0.00           H  
ATOM    293  HA  ALA A  21      -3.205  -2.070  -0.415  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.950  -1.425  -0.772  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -1.826   0.097  -0.557  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.851  -0.560   0.777  1.00  0.00           H  
ATOM    297  N   ALA A  22      -2.255  -2.370   2.739  1.00  0.00           N  
ATOM    298  CA  ALA A  22      -1.977  -3.312   3.823  1.00  0.00           C  
ATOM    299  C   ALA A  22      -3.161  -4.247   4.081  1.00  0.00           C  
ATOM    300  O   ALA A  22      -2.943  -5.445   4.130  1.00  0.00           O  
ATOM    301  CB  ALA A  22      -1.601  -2.573   5.116  1.00  0.00           C  
ATOM    302  H   ALA A  22      -2.501  -1.423   2.982  1.00  0.00           H  
ATOM    303  HA  ALA A  22      -1.122  -3.925   3.528  1.00  0.00           H  
ATOM    304  HB1 ALA A  22      -2.498  -2.212   5.621  1.00  0.00           H  
ATOM    305  HB2 ALA A  22      -1.085  -3.267   5.778  1.00  0.00           H  
ATOM    306  HB3 ALA A  22      -0.934  -1.741   4.906  1.00  0.00           H  
ATOM    307  N   ASP A  23      -4.389  -3.727   4.218  1.00  0.00           N  
ATOM    308  CA  ASP A  23      -5.617  -4.522   4.312  1.00  0.00           C  
ATOM    309  C   ASP A  23      -5.681  -5.514   3.165  1.00  0.00           C  
ATOM    310  O   ASP A  23      -5.904  -6.701   3.391  1.00  0.00           O  
ATOM    311  CB  ASP A  23      -6.868  -3.620   4.293  1.00  0.00           C  
ATOM    312  CG  ASP A  23      -7.542  -3.529   5.661  1.00  0.00           C  
ATOM    313  OD1 ASP A  23      -8.023  -4.580   6.125  1.00  0.00           O  
ATOM    314  OD2 ASP A  23      -7.601  -2.418   6.217  1.00  0.00           O  
ATOM    315  H   ASP A  23      -4.488  -2.713   4.220  1.00  0.00           H  
ATOM    316  HA  ASP A  23      -5.599  -5.095   5.241  1.00  0.00           H  
ATOM    317  HB2 ASP A  23      -6.619  -2.626   3.919  1.00  0.00           H  
ATOM    318  HB3 ASP A  23      -7.599  -4.038   3.609  1.00  0.00           H  
ATOM    319  N   LEU A  24      -5.422  -5.049   1.937  1.00  0.00           N  
ATOM    320  CA  LEU A  24      -5.424  -5.923   0.768  1.00  0.00           C  
ATOM    321  C   LEU A  24      -4.281  -6.953   0.817  1.00  0.00           C  
ATOM    322  O   LEU A  24      -4.513  -8.138   0.544  1.00  0.00           O  
ATOM    323  CB  LEU A  24      -5.445  -5.080  -0.523  1.00  0.00           C  
ATOM    324  CG  LEU A  24      -6.719  -4.219  -0.743  1.00  0.00           C  
ATOM    325  CD1 LEU A  24      -6.906  -3.929  -2.240  1.00  0.00           C  
ATOM    326  CD2 LEU A  24      -8.005  -4.835  -0.180  1.00  0.00           C  
ATOM    327  H   LEU A  24      -5.222  -4.052   1.842  1.00  0.00           H  
ATOM    328  HA  LEU A  24      -6.338  -6.519   0.794  1.00  0.00           H  
ATOM    329  HB2 LEU A  24      -4.570  -4.414  -0.528  1.00  0.00           H  
ATOM    330  HB3 LEU A  24      -5.334  -5.770  -1.354  1.00  0.00           H  
ATOM    331  HG  LEU A  24      -6.598  -3.262  -0.248  1.00  0.00           H  
ATOM    332 HD11 LEU A  24      -7.928  -3.624  -2.443  1.00  0.00           H  
ATOM    333 HD12 LEU A  24      -6.242  -3.110  -2.530  1.00  0.00           H  
ATOM    334 HD13 LEU A  24      -6.676  -4.805  -2.838  1.00  0.00           H  
ATOM    335 HD21 LEU A  24      -8.871  -4.241  -0.475  1.00  0.00           H  
ATOM    336 HD22 LEU A  24      -8.128  -5.862  -0.544  1.00  0.00           H  
ATOM    337 HD23 LEU A  24      -7.970  -4.834   0.906  1.00  0.00           H  
ATOM    338  N   ARG A  25      -3.077  -6.545   1.246  1.00  0.00           N  
ATOM    339  CA  ARG A  25      -1.936  -7.438   1.506  1.00  0.00           C  
ATOM    340  C   ARG A  25      -2.178  -8.434   2.643  1.00  0.00           C  
ATOM    341  O   ARG A  25      -1.613  -9.525   2.620  1.00  0.00           O  
ATOM    342  CB  ARG A  25      -0.684  -6.591   1.803  1.00  0.00           C  
ATOM    343  CG  ARG A  25       0.277  -6.517   0.607  1.00  0.00           C  
ATOM    344  CD  ARG A  25       1.519  -7.372   0.879  1.00  0.00           C  
ATOM    345  NE  ARG A  25       2.330  -7.570  -0.334  1.00  0.00           N  
ATOM    346  CZ  ARG A  25       2.127  -8.482  -1.272  1.00  0.00           C  
ATOM    347  NH1 ARG A  25       1.154  -9.363  -1.176  1.00  0.00           N  
ATOM    348  NH2 ARG A  25       2.900  -8.528  -2.332  1.00  0.00           N  
ATOM    349  H   ARG A  25      -2.968  -5.554   1.429  1.00  0.00           H  
ATOM    350  HA  ARG A  25      -1.777  -8.049   0.617  1.00  0.00           H  
ATOM    351  HB2 ARG A  25      -0.972  -5.586   2.086  1.00  0.00           H  
ATOM    352  HB3 ARG A  25      -0.166  -6.977   2.678  1.00  0.00           H  
ATOM    353  HG2 ARG A  25      -0.219  -6.858  -0.298  1.00  0.00           H  
ATOM    354  HG3 ARG A  25       0.578  -5.483   0.443  1.00  0.00           H  
ATOM    355  HD2 ARG A  25       2.126  -6.862   1.638  1.00  0.00           H  
ATOM    356  HD3 ARG A  25       1.221  -8.334   1.293  1.00  0.00           H  
ATOM    357  HE  ARG A  25       3.107  -6.950  -0.468  1.00  0.00           H  
ATOM    358 HH11 ARG A  25       0.578  -9.336  -0.352  1.00  0.00           H  
ATOM    359 HH12 ARG A  25       0.983 -10.030  -1.900  1.00  0.00           H  
ATOM    360 HH21 ARG A  25       3.642  -7.858  -2.445  1.00  0.00           H  
ATOM    361 HH22 ARG A  25       2.744  -9.204  -3.061  1.00  0.00           H  
ATOM    362  N   HIS A  26      -3.011  -8.076   3.620  1.00  0.00           N  
ATOM    363  CA  HIS A  26      -3.392  -8.905   4.752  1.00  0.00           C  
ATOM    364  C   HIS A  26      -4.455  -9.923   4.324  1.00  0.00           C  
ATOM    365  O   HIS A  26      -4.263 -11.117   4.539  1.00  0.00           O  
ATOM    366  CB  HIS A  26      -3.905  -8.025   5.890  1.00  0.00           C  
ATOM    367  CG  HIS A  26      -4.256  -8.816   7.120  1.00  0.00           C  
ATOM    368  ND1 HIS A  26      -3.409  -9.126   8.146  1.00  0.00           N  
ATOM    369  CD2 HIS A  26      -5.466  -9.413   7.383  1.00  0.00           C  
ATOM    370  CE1 HIS A  26      -4.094  -9.869   9.031  1.00  0.00           C  
ATOM    371  NE2 HIS A  26      -5.343 -10.067   8.612  1.00  0.00           N  
ATOM    372  H   HIS A  26      -3.365  -7.125   3.586  1.00  0.00           H  
ATOM    373  HA  HIS A  26      -2.520  -9.453   5.101  1.00  0.00           H  
ATOM    374  HB2 HIS A  26      -3.137  -7.307   6.149  1.00  0.00           H  
ATOM    375  HB3 HIS A  26      -4.779  -7.466   5.569  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.337  -9.391   6.752  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -3.694 -10.261   9.956  1.00  0.00           H  
ATOM    378  N   TYR A  27      -5.529  -9.447   3.684  1.00  0.00           N  
ATOM    379  CA  TYR A  27      -6.596 -10.283   3.127  1.00  0.00           C  
ATOM    380  C   TYR A  27      -6.007 -11.394   2.273  1.00  0.00           C  
ATOM    381  O   TYR A  27      -6.351 -12.547   2.480  1.00  0.00           O  
ATOM    382  CB  TYR A  27      -7.584  -9.442   2.303  1.00  0.00           C  
ATOM    383  CG  TYR A  27      -9.041  -9.758   2.590  1.00  0.00           C  
ATOM    384  CD1 TYR A  27      -9.684  -9.092   3.652  1.00  0.00           C  
ATOM    385  CD2 TYR A  27      -9.752 -10.688   1.803  1.00  0.00           C  
ATOM    386  CE1 TYR A  27     -11.038  -9.337   3.924  1.00  0.00           C  
ATOM    387  CE2 TYR A  27     -11.110 -10.942   2.073  1.00  0.00           C  
ATOM    388  CZ  TYR A  27     -11.759 -10.268   3.132  1.00  0.00           C  
ATOM    389  OH  TYR A  27     -13.070 -10.508   3.407  1.00  0.00           O  
ATOM    390  H   TYR A  27      -5.623  -8.441   3.567  1.00  0.00           H  
ATOM    391  HA  TYR A  27      -7.133 -10.743   3.959  1.00  0.00           H  
ATOM    392  HB2 TYR A  27      -7.435  -8.385   2.496  1.00  0.00           H  
ATOM    393  HB3 TYR A  27      -7.398  -9.590   1.236  1.00  0.00           H  
ATOM    394  HD1 TYR A  27      -9.131  -8.380   4.258  1.00  0.00           H  
ATOM    395  HD2 TYR A  27      -9.259 -11.199   0.989  1.00  0.00           H  
ATOM    396  HE1 TYR A  27     -11.548  -8.833   4.728  1.00  0.00           H  
ATOM    397  HE2 TYR A  27     -11.664 -11.634   1.462  1.00  0.00           H  
ATOM    398  HH  TYR A  27     -13.238 -11.426   3.627  1.00  0.00           H  
ATOM    399  N   ILE A  28      -5.086 -11.072   1.355  1.00  0.00           N  
ATOM    400  CA  ILE A  28      -4.431 -12.073   0.502  1.00  0.00           C  
ATOM    401  C   ILE A  28      -3.677 -13.121   1.328  1.00  0.00           C  
ATOM    402  O   ILE A  28      -3.843 -14.311   1.084  1.00  0.00           O  
ATOM    403  CB  ILE A  28      -3.547 -11.367  -0.557  1.00  0.00           C  
ATOM    404  CG1 ILE A  28      -3.865 -11.885  -1.978  1.00  0.00           C  
ATOM    405  CG2 ILE A  28      -2.032 -11.454  -0.319  1.00  0.00           C  
ATOM    406  CD1 ILE A  28      -3.697 -10.777  -3.026  1.00  0.00           C  
ATOM    407  H   ILE A  28      -4.873 -10.089   1.220  1.00  0.00           H  
ATOM    408  HA  ILE A  28      -5.230 -12.597  -0.006  1.00  0.00           H  
ATOM    409  HB  ILE A  28      -3.809 -10.316  -0.526  1.00  0.00           H  
ATOM    410 HG13 ILE A  28      -4.894 -12.236  -2.044  1.00  0.00           H  
ATOM    411 HG21 ILE A  28      -1.700 -12.494  -0.286  1.00  0.00           H  
ATOM    412 HG22 ILE A  28      -1.493 -10.944  -1.115  1.00  0.00           H  
ATOM    413 HG23 ILE A  28      -1.775 -10.962   0.624  1.00  0.00           H  
ATOM    414 HD11 ILE A  28      -3.550 -11.223  -4.010  1.00  0.00           H  
ATOM    415 HD12 ILE A  28      -4.597 -10.161  -3.044  1.00  0.00           H  
ATOM    416 HD13 ILE A  28      -2.841 -10.142  -2.787  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.900 -12.684   2.318  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.150 -13.546   3.235  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.106 -14.502   3.971  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.884 -15.717   4.017  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -1.338 -12.675   4.216  1.00  0.00           C  
ATOM    422  CG  ASN A  29       0.171 -12.881   4.127  1.00  0.00           C  
ATOM    423  OD1 ASN A  29       0.665 -13.963   3.855  1.00  0.00           O  
ATOM    424  ND2 ASN A  29       0.949 -11.854   4.384  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.848 -11.679   2.431  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.468 -14.154   2.637  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -1.544 -11.616   4.047  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.634 -12.897   5.240  1.00  0.00           H  
ATOM    429 HD21 ASN A  29       0.573 -10.961   4.633  1.00  0.00           H  
ATOM    430 HD22 ASN A  29       1.921 -12.088   4.415  1.00  0.00           H  
ATOM    431  N   LEU A  30      -4.211 -13.952   4.487  1.00  0.00           N  
ATOM    432  CA  LEU A  30      -5.285 -14.692   5.133  1.00  0.00           C  
ATOM    433  C   LEU A  30      -6.037 -15.629   4.164  1.00  0.00           C  
ATOM    434  O   LEU A  30      -6.367 -16.743   4.545  1.00  0.00           O  
ATOM    435  CB  LEU A  30      -6.274 -13.715   5.793  1.00  0.00           C  
ATOM    436  CG  LEU A  30      -6.160 -13.694   7.327  1.00  0.00           C  
ATOM    437  CD1 LEU A  30      -7.169 -12.696   7.903  1.00  0.00           C  
ATOM    438  CD2 LEU A  30      -6.405 -15.083   7.936  1.00  0.00           C  
ATOM    439  H   LEU A  30      -4.310 -12.941   4.391  1.00  0.00           H  
ATOM    440  HA  LEU A  30      -4.828 -15.327   5.892  1.00  0.00           H  
ATOM    441  HB2 LEU A  30      -6.102 -12.707   5.414  1.00  0.00           H  
ATOM    442  HB3 LEU A  30      -7.293 -13.981   5.526  1.00  0.00           H  
ATOM    443  HG  LEU A  30      -5.156 -13.358   7.603  1.00  0.00           H  
ATOM    444 HD11 LEU A  30      -6.831 -12.373   8.882  1.00  0.00           H  
ATOM    445 HD12 LEU A  30      -7.242 -11.819   7.260  1.00  0.00           H  
ATOM    446 HD13 LEU A  30      -8.157 -13.158   7.990  1.00  0.00           H  
ATOM    447 HD21 LEU A  30      -5.453 -15.582   8.106  1.00  0.00           H  
ATOM    448 HD22 LEU A  30      -6.934 -15.007   8.884  1.00  0.00           H  
ATOM    449 HD23 LEU A  30      -7.006 -15.694   7.257  1.00  0.00           H  
ATOM    450  N   ILE A  31      -6.267 -15.211   2.919  1.00  0.00           N  
ATOM    451  CA  ILE A  31      -6.834 -16.055   1.870  1.00  0.00           C  
ATOM    452  C   ILE A  31      -5.920 -17.248   1.616  1.00  0.00           C  
ATOM    453  O   ILE A  31      -6.395 -18.387   1.599  1.00  0.00           O  
ATOM    454  CB  ILE A  31      -7.109 -15.241   0.582  1.00  0.00           C  
ATOM    455  CG1 ILE A  31      -8.412 -14.418   0.686  1.00  0.00           C  
ATOM    456  CG2 ILE A  31      -7.138 -16.118  -0.693  1.00  0.00           C  
ATOM    457  CD1 ILE A  31      -9.669 -15.235   1.004  1.00  0.00           C  
ATOM    458  H   ILE A  31      -6.025 -14.248   2.694  1.00  0.00           H  
ATOM    459  HA  ILE A  31      -7.772 -16.469   2.240  1.00  0.00           H  
ATOM    460  HB  ILE A  31      -6.299 -14.536   0.442  1.00  0.00           H  
ATOM    461 HG13 ILE A  31      -8.557 -13.879  -0.249  1.00  0.00           H  
ATOM    462 HG21 ILE A  31      -7.679 -15.612  -1.491  1.00  0.00           H  
ATOM    463 HG22 ILE A  31      -6.112 -16.289  -1.030  1.00  0.00           H  
ATOM    464 HG23 ILE A  31      -7.616 -17.075  -0.493  1.00  0.00           H  
ATOM    465 HD11 ILE A  31      -9.818 -15.260   2.085  1.00  0.00           H  
ATOM    466 HD12 ILE A  31     -10.532 -14.763   0.538  1.00  0.00           H  
ATOM    467 HD13 ILE A  31      -9.575 -16.255   0.632  1.00  0.00           H  
ATOM    468  N   THR A  32      -4.605 -17.017   1.489  1.00  0.00           N  
ATOM    469  CA  THR A  32      -3.650 -18.117   1.350  1.00  0.00           C  
ATOM    470  C   THR A  32      -3.644 -19.088   2.538  1.00  0.00           C  
ATOM    471  O   THR A  32      -3.236 -20.241   2.399  1.00  0.00           O  
ATOM    472  CB  THR A  32      -2.217 -17.643   1.074  1.00  0.00           C  
ATOM    473  OG1 THR A  32      -1.868 -16.443   1.730  1.00  0.00           O  
ATOM    474  CG2 THR A  32      -1.992 -17.387  -0.414  1.00  0.00           C  
ATOM    475  H   THR A  32      -4.266 -16.057   1.454  1.00  0.00           H  
ATOM    476  HA  THR A  32      -4.000 -18.681   0.489  1.00  0.00           H  
ATOM    477  HB  THR A  32      -1.529 -18.417   1.408  1.00  0.00           H  
ATOM    478  HG1 THR A  32      -2.259 -16.395   2.628  1.00  0.00           H  
ATOM    479 HG21 THR A  32      -2.597 -16.540  -0.740  1.00  0.00           H  
ATOM    480 HG22 THR A  32      -0.939 -17.160  -0.583  1.00  0.00           H  
ATOM    481 HG23 THR A  32      -2.266 -18.277  -0.991  1.00  0.00           H  
ATOM    482  N   ARG A  33      -4.188 -18.679   3.686  1.00  0.00           N  
ATOM    483  CA  ARG A  33      -4.414 -19.538   4.851  1.00  0.00           C  
ATOM    484  C   ARG A  33      -5.549 -20.560   4.675  1.00  0.00           C  
ATOM    485  O   ARG A  33      -5.774 -21.378   5.565  1.00  0.00           O  
ATOM    486  CB  ARG A  33      -4.655 -18.657   6.083  1.00  0.00           C  
ATOM    487  CG  ARG A  33      -4.174 -19.323   7.378  1.00  0.00           C  
ATOM    488  CD  ARG A  33      -4.928 -18.764   8.589  1.00  0.00           C  
ATOM    489  NE  ARG A  33      -5.046 -19.782   9.645  1.00  0.00           N  
ATOM    490  CZ  ARG A  33      -5.939 -20.767   9.675  1.00  0.00           C  
ATOM    491  NH1 ARG A  33      -6.836 -20.932   8.727  1.00  0.00           N  
ATOM    492  NH2 ARG A  33      -5.933 -21.629  10.664  1.00  0.00           N  
ATOM    493  H   ARG A  33      -4.501 -17.714   3.725  1.00  0.00           H  
ATOM    494  HA  ARG A  33      -3.518 -20.126   4.979  1.00  0.00           H  
ATOM    495  HB2 ARG A  33      -4.128 -17.699   5.983  1.00  0.00           H  
ATOM    496  HB3 ARG A  33      -5.724 -18.460   6.155  1.00  0.00           H  
ATOM    497  HG2 ARG A  33      -4.347 -20.395   7.316  1.00  0.00           H  
ATOM    498  HG3 ARG A  33      -3.101 -19.167   7.498  1.00  0.00           H  
ATOM    499  HD2 ARG A  33      -4.392 -17.889   8.970  1.00  0.00           H  
ATOM    500  HD3 ARG A  33      -5.932 -18.439   8.300  1.00  0.00           H  
ATOM    501  HE  ARG A  33      -4.378 -19.735  10.394  1.00  0.00           H  
ATOM    502 HH11 ARG A  33      -6.801 -20.321   7.928  1.00  0.00           H  
ATOM    503 HH12 ARG A  33      -7.497 -21.686   8.749  1.00  0.00           H  
ATOM    504 HH21 ARG A  33      -5.289 -21.518  11.421  1.00  0.00           H  
ATOM    505 HH22 ARG A  33      -6.667 -22.319  10.713  1.00  0.00           H  
ATOM    506  N   GLN A  34      -6.259 -20.519   3.543  1.00  0.00           N  
ATOM    507  CA  GLN A  34      -7.365 -21.402   3.155  1.00  0.00           C  
ATOM    508  C   GLN A  34      -7.414 -21.672   1.637  1.00  0.00           C  
ATOM    509  O   GLN A  34      -8.405 -22.226   1.137  1.00  0.00           O  
ATOM    510  CB  GLN A  34      -8.700 -20.823   3.689  1.00  0.00           C  
ATOM    511  CG  GLN A  34      -8.991 -21.261   5.145  1.00  0.00           C  
ATOM    512  CD  GLN A  34     -10.311 -22.004   5.364  1.00  0.00           C  
ATOM    513  OE1 GLN A  34     -11.235 -22.031   4.555  1.00  0.00           O  
ATOM    514  NE2 GLN A  34     -10.446 -22.681   6.490  1.00  0.00           N  
ATOM    515  H   GLN A  34      -6.002 -19.739   2.946  1.00  0.00           H  
ATOM    516  HA  GLN A  34      -7.210 -22.381   3.607  1.00  0.00           H  
ATOM    517  HB2 GLN A  34      -8.661 -19.732   3.648  1.00  0.00           H  
ATOM    518  HB3 GLN A  34      -9.520 -21.127   3.048  1.00  0.00           H  
ATOM    519  HG2 GLN A  34      -8.203 -21.929   5.487  1.00  0.00           H  
ATOM    520  HG3 GLN A  34      -8.975 -20.384   5.788  1.00  0.00           H  
ATOM    521 HE21 GLN A  34      -9.703 -22.726   7.165  1.00  0.00           H  
ATOM    522 HE22 GLN A  34     -11.280 -23.223   6.572  1.00  0.00           H  
ATOM    523  N   ARG A  35      -6.369 -21.304   0.876  1.00  0.00           N  
ATOM    524  CA  ARG A  35      -6.304 -21.477  -0.581  1.00  0.00           C  
ATOM    525  C   ARG A  35      -4.879 -21.298  -1.098  1.00  0.00           C  
ATOM    526  O   ARG A  35      -4.048 -20.695  -0.445  1.00  0.00           O  
ATOM    527  CB  ARG A  35      -7.244 -20.448  -1.238  1.00  0.00           C  
ATOM    528  CG  ARG A  35      -8.159 -21.098  -2.294  1.00  0.00           C  
ATOM    529  CD  ARG A  35      -7.449 -21.281  -3.648  1.00  0.00           C  
ATOM    530  NE  ARG A  35      -8.279 -20.807  -4.762  1.00  0.00           N  
ATOM    531  CZ  ARG A  35      -8.475 -19.539  -5.108  1.00  0.00           C  
ATOM    532  NH1 ARG A  35      -7.876 -18.545  -4.492  1.00  0.00           N  
ATOM    533  NH2 ARG A  35      -9.302 -19.266  -6.092  1.00  0.00           N  
ATOM    534  H   ARG A  35      -5.559 -20.894   1.313  1.00  0.00           H  
ATOM    535  HA  ARG A  35      -6.630 -22.499  -0.805  1.00  0.00           H  
ATOM    536  HB2 ARG A  35      -7.864 -19.983  -0.473  1.00  0.00           H  
ATOM    537  HB3 ARG A  35      -6.668 -19.633  -1.678  1.00  0.00           H  
ATOM    538  HG2 ARG A  35      -8.519 -22.067  -1.939  1.00  0.00           H  
ATOM    539  HG3 ARG A  35      -9.032 -20.456  -2.419  1.00  0.00           H  
ATOM    540  HD2 ARG A  35      -6.512 -20.718  -3.659  1.00  0.00           H  
ATOM    541  HD3 ARG A  35      -7.203 -22.333  -3.778  1.00  0.00           H  
ATOM    542  HE  ARG A  35      -8.838 -21.490  -5.258  1.00  0.00           H  
ATOM    543 HH11 ARG A  35      -7.254 -18.775  -3.739  1.00  0.00           H  
ATOM    544 HH12 ARG A  35      -8.079 -17.588  -4.717  1.00  0.00           H  
ATOM    545 HH21 ARG A  35      -9.755 -20.034  -6.588  1.00  0.00           H  
ATOM    546 HH22 ARG A  35      -9.548 -18.316  -6.296  1.00  0.00           H  
ATOM    547  N   TYR A  36      -4.611 -21.818  -2.295  1.00  0.00           N  
ATOM    548  CA  TYR A  36      -3.283 -21.857  -2.924  1.00  0.00           C  
ATOM    549  C   TYR A  36      -3.406 -22.474  -4.335  1.00  0.00           C  
ATOM    550  O   TYR A  36      -2.810 -22.014  -5.298  1.00  0.00           O  
ATOM    551  CB  TYR A  36      -2.300 -22.643  -2.023  1.00  0.00           C  
ATOM    552  CG  TYR A  36      -2.918 -23.774  -1.208  1.00  0.00           C  
ATOM    553  CD1 TYR A  36      -3.286 -24.973  -1.844  1.00  0.00           C  
ATOM    554  CD2 TYR A  36      -3.204 -23.598   0.166  1.00  0.00           C  
ATOM    555  CE1 TYR A  36      -3.975 -25.974  -1.131  1.00  0.00           C  
ATOM    556  CE2 TYR A  36      -3.881 -24.601   0.889  1.00  0.00           C  
ATOM    557  CZ  TYR A  36      -4.264 -25.791   0.239  1.00  0.00           C  
ATOM    558  OH  TYR A  36      -4.885 -26.797   0.917  1.00  0.00           O  
ATOM    559  H   TYR A  36      -5.370 -22.257  -2.779  1.00  0.00           H  
ATOM    560  HA  TYR A  36      -2.907 -20.837  -3.041  1.00  0.00           H  
ATOM    561  HB2 TYR A  36      -1.485 -23.035  -2.630  1.00  0.00           H  
ATOM    562  HB3 TYR A  36      -1.855 -21.932  -1.324  1.00  0.00           H  
ATOM    563  HD1 TYR A  36      -3.028 -25.137  -2.878  1.00  0.00           H  
ATOM    564  HD2 TYR A  36      -2.931 -22.678   0.667  1.00  0.00           H  
ATOM    565  HE1 TYR A  36      -4.264 -26.900  -1.603  1.00  0.00           H  
ATOM    566  HE2 TYR A  36      -4.115 -24.452   1.932  1.00  0.00           H  
ATOM    567  HH  TYR A  36      -4.553 -26.881   1.815  1.00  0.00           H  
HETATM  568  N   NH2 A  37      -4.246 -23.484  -4.519  1.00  0.00           N  
HETATM  569  HN1 NH2 A  37      -4.657 -23.952  -3.728  1.00  0.00           H  
HETATM  570  HN2 NH2 A  37      -4.347 -23.806  -5.462  1.00  0.00           H  
TER     571      NH2 A  37                                                      
ENDMDL                                                                          
CONECT  549  568                                                                
CONECT  568  549  569  570                                                      
CONECT  569  568                                                                
CONECT  570  568                                                                
MASTER      153    0    1    1    0    0    1    6  295    1    4    3          
END