HEADER    STRUCTURAL GENOMICS                     07-AUG-07   2JTV              
TITLE     SOLUTION STRUCTURE OF PROTEIN RPA3401, NORTHEAST STRUCTURAL GENOMICS  
TITLE    2 CONSORTIUM TARGET RPT7, ONTARIO CENTER FOR STRUCTURAL PROTEOMICS     
TITLE    3 TARGET RP3384                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN OF UNKNOWN FUNCTION;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS;                     
SOURCE   3 ORGANISM_TAXID: 258594;                                              
SOURCE   4 STRAIN: CGA009;                                                      
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P15TV LIC                                 
KEYWDS    PROTEIN WITH UNKNOWN FUNCTION RPA3401, NORTHEAST STRUCTURAL GENOMICS  
KEYWDS   2 CONSORTIUM, NESG, PSI-2, STRUCTURAL GENOMICS, PROTEIN STRUCTURE      
KEYWDS   3 INITIATIVE                                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.IGNATCHENKO,A.GUTMANAS,A.LEMAK,A.YEE,M.KARRA,S.SRISAILAM,           
AUTHOR   2 C.ARROWSMITH,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)         
REVDAT   5   18-JAN-12 2JTV    1       REMARK                                   
REVDAT   4   13-JUL-11 2JTV    1       VERSN                                    
REVDAT   3   24-FEB-09 2JTV    1       VERSN                                    
REVDAT   2   25-NOV-08 2JTV    1       COMPND                                   
REVDAT   1   09-OCT-07 2JTV    0                                                
JRNL        AUTH   A.IGNATCHENKO,A.GUTMANAS,A.LEMAK,A.YEE,M.KARRA,S.SRISAILAM,  
JRNL        AUTH 2 C.ARROWSMITH                                                 
JRNL        TITL   SOLUTION STRUCTURE OF PROTEIN RPA3401, NORTHEAST STRUCTURAL  
JRNL        TITL 2 GENOMICS CONSORTIUM TARGET RPT7, ONTARIO CENTER FOR          
JRNL        TITL 3 STRUCTURAL PROTEOMICS TARGET RP3384                          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.LEMAK,A.GUTMANAS,S.CHITAYAT,M.KARRA,C.FARES,M.SUNNERHAGEN, 
REMARK   1  AUTH 2 C.H.ARROWSMITH                                               
REMARK   1  TITL   A NOVEL STRATEGY FOR NMR RESONANCE ASSIGNMENT AND PROTEIN    
REMARK   1  TITL 2 STRUCTURE DETERMINATION.                                     
REMARK   1  REF    J.BIOMOL.NMR                  V.  49    27 2011              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  PMID   21161328                                                     
REMARK   1  DOI    10.1007/S10858-010-9458-0                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, A.T. ET AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JTV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-AUG-07.                  
REMARK 100 THE RCSB ID CODE IS RCSB100283.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 300                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-13C; U-15N] RHA3401,     
REMARK 210                                   300 MM NACL, 10 MM [U-99% 2H]      
REMARK 210                                   TRIS, 1 MM BENZAMIDINE, 0.01 %     
REMARK 210                                   NAN3, 95% H2O/5% D2O; 0.6 MM [U-   
REMARK 210                                   13C; U-15N] RHA3401, 300 MM NACL,  
REMARK 210                                   10 MM [U-99% 2H] TRIS, 1 MM        
REMARK 210                                   BENZAMIDINE, 0.01 % NAN3, 100% D2O 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D CBCA(CO)NH;   
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY;  
REMARK 210                                   3D (H)CCH TOCSY; 3D H(C)CH TOCSY;  
REMARK 210                                   4D(PR) HBHACBCA(CO)NH; 4D(PR)      
REMARK 210                                   HCC(CO)NH TOCSY; 3D 1H-13C         
REMARK 210                                   AROMATIC NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS, NMRPIPE, TALOS, SPARKY        
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 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 SER A  25     -163.81     61.64                                   
REMARK 500  1 SER A  43      -71.80    -90.68                                   
REMARK 500  1 ARG A  48      -73.56    -84.06                                   
REMARK 500  1 THR A  55     -169.58   -101.78                                   
REMARK 500  2 SER A  44      -76.81     66.58                                   
REMARK 500  2 VAL A  45      104.66     62.47                                   
REMARK 500  2 SER A  47      -93.44     61.28                                   
REMARK 500  3 SER A  47      103.32    -52.15                                   
REMARK 500  4 SER A  25     -162.18     50.26                                   
REMARK 500  4 SER A  47       76.15     39.01                                   
REMARK 500  4 ARG A  48      -23.80     62.29                                   
REMARK 500  5 SER A  25     -172.06     70.92                                   
REMARK 500  5 SER A  47      -76.09     58.38                                   
REMARK 500  6 SER A  25     -159.23     59.20                                   
REMARK 500  6 SER A  47      106.39    -49.47                                   
REMARK 500  6 ARG A  48      -65.72     67.57                                   
REMARK 500  7 SER A  25      177.93    173.17                                   
REMARK 500  7 SER A  44      117.43   -161.03                                   
REMARK 500  7 ARG A  48      -52.20   -121.79                                   
REMARK 500  8 SER A  47     -142.45     62.02                                   
REMARK 500  9 ARG A  48      -12.84     64.60                                   
REMARK 500 10 SER A  43      -61.38   -144.73                                   
REMARK 500 10 SER A  47      -80.04     65.24                                   
REMARK 500 10 ARG A  48       10.06   -151.75                                   
REMARK 500 11 SER A  25     -177.76     61.92                                   
REMARK 500 11 SER A  47      -56.03     71.63                                   
REMARK 500 11 ARG A  48      -16.81   -176.12                                   
REMARK 500 12 SER A  47      -75.20     67.00                                   
REMARK 500 12 ARG A  64      103.15     60.70                                   
REMARK 500 13 SER A  25      -37.91   -156.89                                   
REMARK 500 13 SER A  44       72.03     52.74                                   
REMARK 500 13 SER A  47      -92.41     48.79                                   
REMARK 500 14 SER A  47       71.40     54.73                                   
REMARK 500 14 ARG A  48      -31.31     64.33                                   
REMARK 500 15 SER A  25     -171.81     58.99                                   
REMARK 500 15 SER A  47      -81.96     64.65                                   
REMARK 500 16 SER A  25     -157.35     65.35                                   
REMARK 500 16 SER A  43      -58.19   -157.56                                   
REMARK 500 16 ARG A  48      -37.76     75.78                                   
REMARK 500 18 PHE A  23      -72.82    -64.77                                   
REMARK 500 18 SER A  43      -73.77   -103.68                                   
REMARK 500 19 SER A  25     -157.41     67.99                                   
REMARK 500 19 SER A  43      -70.51    -87.56                                   
REMARK 500 19 VAL A  45       83.54     53.00                                   
REMARK 500 20 SER A  25     -163.38     62.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: RPT7   RELATED DB: TARGETDB                              
DBREF  2JTV A    1    65  UNP    Q6N4D8   Q6N4D8_RHOPA     1     65             
SEQRES   1 A   65  MET ALA THR ALA ASP ASP PHE LYS LEU ILE ARG ASP ILE          
SEQRES   2 A   65  HIS SER THR GLY GLY ARG ARG GLN VAL PHE GLY SER ARG          
SEQRES   3 A   65  GLU GLN LYS PRO PHE GLU ASP LEU VAL ASP LEU GLY TRP          
SEQRES   4 A   65  LEU LYS ARG SER SER VAL ASP SER ARG ALA THR HIS TYR          
SEQRES   5 A   65  GLN ILE THR GLU ARG GLY THR SER ALA ALA LEU ARG SER          
HELIX    1   1 THR A    3  THR A   16  1                                  14    
HELIX    2   2 GLY A   24  LEU A   37  1                                  14    
HELIX    3   3 THR A   55  ARG A   64  1                                  10    
SHEET    1   A 3 ARG A  19  VAL A  22  0                                        
SHEET    2   A 3 THR A  50  ILE A  54 -1  O  TYR A  52   N  ARG A  20           
SHEET    3   A 3 LEU A  40  VAL A  45 -1  N  SER A  44   O  HIS A  51           
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   MET A   1      -9.923   6.415   6.570  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.175   7.098   5.278  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.215   6.094   4.134  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.980   6.254   3.184  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.089   8.142   4.998  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.103   9.319   5.957  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.820  10.528   5.580  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.129  11.752   6.850  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.949   7.101   7.354  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.987   5.960   6.557  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.646   5.682   6.738  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.133   7.592   5.338  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.122   7.662   5.067  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.224   8.522   3.995  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.067   9.806   5.897  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.947   8.949   6.961  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.436  12.572   6.735  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.997  11.302   7.823  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.141  12.118   6.757  1.00  0.00           H  
ATOM     20  N   ALA A   2      -9.385   5.063   4.223  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.329   4.041   3.190  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.488   3.061   3.331  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.031   2.880   4.424  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.001   3.303   3.251  1.00  0.00           C  
ATOM     25  H   ALA A   2      -8.791   4.987   5.004  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.398   4.532   2.230  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -7.191   4.011   3.171  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.944   2.595   2.435  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -7.927   2.775   4.190  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.864   2.434   2.226  1.00  0.00           N  
ATOM     31  CA  THR A   3     -11.960   1.480   2.224  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.417   0.055   2.313  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.204  -0.156   2.259  1.00  0.00           O  
ATOM     34  CB  THR A   3     -12.838   1.640   0.956  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -13.977   0.770   1.013  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.042   1.341  -0.307  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.378   2.610   1.384  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.574   1.676   3.092  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.183   2.663   0.906  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.477   0.946   1.826  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.197   2.010  -0.367  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.674   1.481  -1.172  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.692   0.319  -0.279  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.313  -0.917   2.448  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.925  -2.320   2.533  1.00  0.00           C  
ATOM     46  C   ALA A   4     -11.178  -2.755   1.275  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.296  -3.612   1.322  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -13.152  -3.189   2.754  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.267  -0.683   2.490  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.273  -2.435   3.387  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -13.805  -3.112   1.898  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.675  -2.856   3.638  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -12.845  -4.217   2.883  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.529  -2.137   0.152  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.869  -2.412  -1.120  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.406  -1.974  -1.066  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.539  -2.576  -1.702  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.600  -1.691  -2.258  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -11.094  -2.091  -3.631  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -11.006  -3.307  -3.903  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -10.816  -1.195  -4.455  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.260  -1.484   0.180  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.910  -3.477  -1.293  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -12.653  -1.926  -2.203  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -11.466  -0.624  -2.142  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.133  -0.943  -0.273  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.771  -0.447  -0.102  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.983  -1.379   0.807  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.784  -1.572   0.623  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.761   0.970   0.480  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.390   1.993  -0.444  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.058   2.000  -1.645  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.230   2.791   0.028  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.863  -0.511   0.216  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.300  -0.431  -1.074  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.313   0.968   1.410  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.739   1.265   0.674  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.666  -1.955   1.794  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -7.063  -2.955   2.661  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.599  -4.157   1.846  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.539  -4.730   2.101  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -8.048  -3.402   3.742  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.203  -2.420   4.871  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.341  -2.454   5.955  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.211  -1.470   4.852  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.479  -1.559   6.998  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.355  -0.571   5.892  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.487  -0.616   6.967  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.594  -1.691   1.949  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.208  -2.502   3.131  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -9.021  -3.544   3.292  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.708  -4.339   4.158  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.552  -3.190   5.980  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -9.889  -1.435   4.012  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.799  -1.596   7.836  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.144   0.165   5.865  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.597   0.085   7.781  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.394  -4.522   0.849  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -7.042  -5.605  -0.059  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.806  -5.241  -0.872  1.00  0.00           C  
ATOM    101  O   LYS A   8      -5.007  -6.102  -1.238  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.200  -5.902  -1.005  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -9.459  -6.382  -0.306  1.00  0.00           C  
ATOM    104  CD  LYS A   8     -10.597  -6.549  -1.294  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -11.851  -7.082  -0.628  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -12.968  -7.211  -1.597  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.248  -4.049   0.726  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.830  -6.484   0.532  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.440  -5.002  -1.550  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -7.891  -6.664  -1.705  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -9.259  -7.335   0.165  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -9.744  -5.655   0.443  1.00  0.00           H  
ATOM    113  HD2 LYS A   8     -10.818  -5.589  -1.736  1.00  0.00           H  
ATOM    114  HD3 LYS A   8     -10.289  -7.239  -2.067  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -11.636  -8.052  -0.205  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -12.144  -6.401   0.159  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -13.278  -6.266  -1.914  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8     -13.776  -7.701  -1.154  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8     -12.658  -7.758  -2.430  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.656  -3.957  -1.143  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.537  -3.464  -1.926  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.271  -3.418  -1.072  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.213  -3.878  -1.497  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.878  -2.077  -2.493  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -3.935  -1.535  -3.575  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.631  -0.452  -4.380  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.660  -0.979  -2.960  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.324  -3.320  -0.810  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.379  -4.150  -2.745  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.875  -2.123  -2.912  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.885  -1.373  -1.671  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.665  -2.336  -4.250  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -3.965  -0.091  -5.151  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -4.901   0.365  -3.727  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -5.522  -0.858  -4.835  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.167  -1.757  -2.395  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.905  -0.158  -2.303  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.004  -0.632  -3.744  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.386  -2.883   0.140  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.228  -2.728   1.014  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.697  -4.088   1.478  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.492  -4.255   1.669  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.537  -1.823   2.236  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.266  -1.546   3.045  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.599  -2.444   3.129  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.211  -0.776   2.279  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.268  -2.573   0.449  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.454  -2.247   0.434  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.924  -0.887   1.865  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.523  -0.969   3.920  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.833  -2.486   3.354  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.235  -3.380   3.526  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -4.493  -2.622   2.551  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -3.824  -1.770   3.943  1.00  0.00           H  
ATOM    155 HD11 ILE A  10       0.094  -1.346   1.414  1.00  0.00           H  
ATOM    156 HD12 ILE A  10       0.644  -0.605   2.917  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -0.617   0.172   1.960  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.585  -5.064   1.636  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.160  -6.405   2.021  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.425  -7.069   0.856  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.490  -7.843   1.058  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.350  -7.266   2.474  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -4.249  -7.737   1.343  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.409  -8.568   1.860  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -6.152  -9.207   0.773  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -7.338  -9.797   0.926  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -7.975  -9.723   2.091  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -7.897 -10.440  -0.093  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.540  -4.877   1.499  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.469  -6.302   2.846  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -2.972  -8.137   2.986  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -3.950  -6.690   3.163  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -4.640  -6.874   0.824  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -3.665  -8.335   0.660  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -5.022  -9.332   2.517  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -6.079  -7.925   2.412  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -5.721  -9.226  -0.117  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -7.568  -9.219   2.860  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -8.864 -10.175   2.212  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -7.428 -10.486  -0.981  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -8.790 -10.893   0.019  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.833  -6.715  -0.363  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.212  -7.236  -1.579  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.253  -6.834  -1.643  1.00  0.00           C  
ATOM    185  O   ASP A  12       1.102  -7.601  -2.100  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -1.946  -6.714  -2.815  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.297  -7.151  -4.115  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -1.549  -8.290  -4.559  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -0.544  -6.351  -4.706  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.575  -6.081  -0.448  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.280  -8.314  -1.555  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -2.963  -7.075  -2.802  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -1.954  -5.630  -2.787  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.541  -5.628  -1.166  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.903  -5.118  -1.127  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.794  -6.072  -0.337  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.931  -6.347  -0.717  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.974  -3.718  -0.473  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.821  -2.823  -0.948  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.312  -3.061  -0.780  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.809  -2.562  -2.436  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.187  -5.062  -0.845  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.265  -5.048  -2.139  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.904  -3.845   0.597  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.118  -3.292  -0.691  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.887  -1.869  -0.445  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.334  -2.071  -0.349  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       3.442  -2.991  -1.850  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       4.110  -3.655  -0.360  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       0.708  -3.499  -2.964  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       1.732  -2.083  -2.727  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -0.024  -1.919  -2.682  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.247  -6.601   0.751  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.970  -7.525   1.609  1.00  0.00           C  
ATOM    215  C   HIS A  14       3.099  -8.884   0.934  1.00  0.00           C  
ATOM    216  O   HIS A  14       4.146  -9.528   1.002  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.252  -7.680   2.950  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.156  -6.414   3.741  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.097  -6.022   4.662  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.213  -5.451   3.737  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.738  -4.867   5.190  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.595  -4.497   4.646  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.320  -6.373   0.975  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.957  -7.122   1.779  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.244  -8.024   2.770  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.777  -8.408   3.547  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       3.904  -6.536   4.920  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.319  -5.440   3.132  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.297  -4.306   5.924  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.009  -3.790   5.002  1.00  0.00           H  
ATOM    231  N   SER A  15       2.033  -9.301   0.264  1.00  0.00           N  
ATOM    232  CA  SER A  15       2.006 -10.582  -0.431  1.00  0.00           C  
ATOM    233  C   SER A  15       2.970 -10.585  -1.617  1.00  0.00           C  
ATOM    234  O   SER A  15       3.335 -11.641  -2.134  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.584 -10.876  -0.908  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.349 -10.686   0.143  1.00  0.00           O  
ATOM    237  H   SER A  15       1.231  -8.735   0.244  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.308 -11.347   0.269  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.334 -10.210  -1.721  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.523 -11.899  -1.248  1.00  0.00           H  
ATOM    241  HG  SER A  15      -1.230 -10.528  -0.234  1.00  0.00           H  
ATOM    242  N   THR A  16       3.377  -9.397  -2.045  1.00  0.00           N  
ATOM    243  CA  THR A  16       4.318  -9.264  -3.145  1.00  0.00           C  
ATOM    244  C   THR A  16       5.750  -9.112  -2.610  1.00  0.00           C  
ATOM    245  O   THR A  16       6.697  -8.879  -3.362  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.937  -8.063  -4.042  1.00  0.00           C  
ATOM    247  OG1 THR A  16       2.527  -8.094  -4.310  1.00  0.00           O  
ATOM    248  CG2 THR A  16       4.688  -8.097  -5.367  1.00  0.00           C  
ATOM    249  H   THR A  16       3.028  -8.589  -1.614  1.00  0.00           H  
ATOM    250  HA  THR A  16       4.262 -10.165  -3.741  1.00  0.00           H  
ATOM    251  HB  THR A  16       4.182  -7.148  -3.524  1.00  0.00           H  
ATOM    252  HG1 THR A  16       2.038  -7.940  -3.489  1.00  0.00           H  
ATOM    253 HG21 THR A  16       4.454  -9.012  -5.891  1.00  0.00           H  
ATOM    254 HG22 THR A  16       5.751  -8.052  -5.179  1.00  0.00           H  
ATOM    255 HG23 THR A  16       4.393  -7.252  -5.971  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.902  -9.255  -1.295  1.00  0.00           N  
ATOM    257  CA  GLY A  17       7.226  -9.230  -0.697  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.443  -8.047   0.227  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.369  -8.046   1.035  1.00  0.00           O  
ATOM    260  H   GLY A  17       5.112  -9.385  -0.728  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.370 -10.140  -0.132  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.963  -9.191  -1.489  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.593  -7.042   0.115  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.754  -5.847   0.923  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.859  -4.612   0.061  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.462  -3.518   0.465  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.850  -7.102  -0.524  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.902  -5.749   1.581  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.653  -5.941   1.516  1.00  0.00           H  
ATOM    270  N   ARG A  19       7.412  -4.789  -1.127  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.453  -3.728  -2.116  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.460  -4.026  -3.227  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.172  -5.189  -3.518  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.854  -3.584  -2.708  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.904  -3.130  -1.712  1.00  0.00           C  
ATOM    276  CD  ARG A  19      11.267  -3.030  -2.372  1.00  0.00           C  
ATOM    277  NE  ARG A  19      12.288  -2.503  -1.469  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      13.596  -2.542  -1.724  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      14.041  -3.113  -2.836  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      14.459  -2.015  -0.867  1.00  0.00           N  
ATOM    281  H   ARG A  19       7.810  -5.662  -1.346  1.00  0.00           H  
ATOM    282  HA  ARG A  19       7.173  -2.805  -1.629  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       9.161  -4.542  -3.106  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       8.818  -2.863  -3.513  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       9.627  -2.162  -1.323  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       9.956  -3.846  -0.904  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      11.564  -4.013  -2.699  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      11.187  -2.376  -3.230  1.00  0.00           H  
ATOM    289  HE  ARG A  19      11.978  -2.090  -0.627  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      13.394  -3.523  -3.491  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      15.027  -3.139  -3.031  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      14.133  -1.579  -0.021  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      15.448  -2.051  -1.056  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.923  -2.984  -3.827  1.00  0.00           N  
ATOM    295  CA  ARG A  20       5.007  -3.133  -4.934  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.238  -2.023  -5.951  1.00  0.00           C  
ATOM    297  O   ARG A  20       4.989  -0.851  -5.670  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.579  -3.081  -4.411  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.523  -3.509  -5.416  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.699  -4.964  -5.816  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.453  -5.544  -6.310  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       1.262  -5.964  -7.558  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       2.253  -5.917  -8.441  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       0.080  -6.452  -7.911  1.00  0.00           N  
ATOM    305  H   ARG A  20       6.129  -2.080  -3.499  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.185  -4.090  -5.400  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.503  -3.731  -3.550  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.368  -2.066  -4.104  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.546  -3.382  -4.975  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.606  -2.890  -6.297  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.448  -5.022  -6.595  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       3.032  -5.523  -4.954  1.00  0.00           H  
ATOM    313  HE  ARG A  20       0.705  -5.629  -5.662  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       3.153  -5.569  -8.173  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       2.108  -6.235  -9.388  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -0.661  -6.505  -7.239  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -0.078  -6.772  -8.855  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.741  -2.385  -7.116  1.00  0.00           N  
ATOM    319  CA  GLN A  21       5.996  -1.407  -8.159  1.00  0.00           C  
ATOM    320  C   GLN A  21       4.836  -1.348  -9.143  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.409  -2.368  -9.684  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.307  -1.718  -8.884  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.401  -3.138  -9.417  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.759  -3.433 -10.014  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       9.675  -3.859  -9.311  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       8.900  -3.221 -11.312  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.944  -3.338  -7.281  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.086  -0.442  -7.682  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.411  -1.038  -9.718  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.128  -1.560  -8.197  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.223  -3.829  -8.604  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.648  -3.276 -10.181  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       8.124  -2.892 -11.816  1.00  0.00           H  
ATOM    334 HE22 GLN A  21       9.784  -3.398 -11.720  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.319  -0.148  -9.351  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.205   0.063 -10.261  1.00  0.00           C  
ATOM    337  C   VAL A  22       3.596   1.066 -11.336  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.143   2.125 -11.029  1.00  0.00           O  
ATOM    339  CB  VAL A  22       1.952   0.568  -9.512  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       0.771   0.722 -10.461  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.604  -0.377  -8.375  1.00  0.00           C  
ATOM    342  H   VAL A  22       4.702   0.625  -8.878  1.00  0.00           H  
ATOM    343  HA  VAL A  22       2.968  -0.883 -10.729  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.176   1.537  -9.090  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       0.565  -0.226 -10.934  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       1.010   1.457 -11.216  1.00  0.00           H  
ATOM    347 HG13 VAL A  22      -0.098   1.045  -9.906  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       2.427  -0.418  -7.676  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.419  -1.364  -8.772  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       0.718  -0.022  -7.869  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.321   0.717 -12.588  1.00  0.00           N  
ATOM    352  CA  PHE A  23       3.709   1.535 -13.735  1.00  0.00           C  
ATOM    353  C   PHE A  23       3.179   2.959 -13.606  1.00  0.00           C  
ATOM    354  O   PHE A  23       3.949   3.922 -13.608  1.00  0.00           O  
ATOM    355  CB  PHE A  23       3.203   0.898 -15.031  1.00  0.00           C  
ATOM    356  CG  PHE A  23       3.691  -0.508 -15.236  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       4.937  -0.749 -15.794  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       2.905  -1.589 -14.869  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       5.388  -2.041 -15.981  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       3.352  -2.883 -15.054  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       4.595  -3.109 -15.610  1.00  0.00           C  
ATOM    362  H   PHE A  23       2.840  -0.121 -12.749  1.00  0.00           H  
ATOM    363  HA  PHE A  23       4.784   1.571 -13.763  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       2.123   0.875 -15.016  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       3.534   1.491 -15.871  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       5.559   0.085 -16.085  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       1.932  -1.414 -14.433  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       6.361  -2.216 -16.417  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       2.731  -3.716 -14.763  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       4.947  -4.119 -15.755  1.00  0.00           H  
ATOM    371  N   GLY A  24       1.870   3.083 -13.480  1.00  0.00           N  
ATOM    372  CA  GLY A  24       1.261   4.385 -13.329  1.00  0.00           C  
ATOM    373  C   GLY A  24      -0.228   4.343 -13.578  1.00  0.00           C  
ATOM    374  O   GLY A  24      -0.898   3.388 -13.177  1.00  0.00           O  
ATOM    375  H   GLY A  24       1.306   2.280 -13.500  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       1.438   4.740 -12.323  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       1.714   5.069 -14.032  1.00  0.00           H  
ATOM    378  N   SER A  25      -0.741   5.382 -14.228  1.00  0.00           N  
ATOM    379  CA  SER A  25      -2.149   5.451 -14.604  1.00  0.00           C  
ATOM    380  C   SER A  25      -3.057   5.424 -13.370  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.600   5.652 -12.246  1.00  0.00           O  
ATOM    382  CB  SER A  25      -2.480   4.299 -15.555  1.00  0.00           C  
ATOM    383  OG  SER A  25      -1.597   4.298 -16.668  1.00  0.00           O  
ATOM    384  H   SER A  25      -0.154   6.128 -14.464  1.00  0.00           H  
ATOM    385  HA  SER A  25      -2.303   6.385 -15.122  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -2.383   3.361 -15.030  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -3.493   4.410 -15.914  1.00  0.00           H  
ATOM    388  HG  SER A  25      -1.091   5.128 -16.677  1.00  0.00           H  
ATOM    389  N   ARG A  26      -4.340   5.148 -13.585  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -5.319   5.144 -12.501  1.00  0.00           C  
ATOM    391  C   ARG A  26      -5.005   4.059 -11.478  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.372   4.171 -10.309  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -6.727   4.931 -13.052  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -7.164   5.990 -14.048  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -8.586   5.744 -14.520  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -9.554   5.890 -13.434  1.00  0.00           N  
ATOM    397  CZ  ARG A  26     -10.235   4.876 -12.900  1.00  0.00           C  
ATOM    398  NH1 ARG A  26     -10.051   3.639 -13.347  1.00  0.00           N  
ATOM    399  NH2 ARG A  26     -11.095   5.099 -11.917  1.00  0.00           N  
ATOM    400  H   ARG A  26      -4.641   4.943 -14.498  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -5.277   6.106 -12.012  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -6.766   3.970 -13.544  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -7.427   4.931 -12.229  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -7.113   6.960 -13.576  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -6.502   5.964 -14.900  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -8.822   6.455 -15.298  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -8.653   4.741 -14.916  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -9.703   6.800 -13.083  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -9.395   3.459 -14.090  1.00  0.00           H  
ATOM    410 HH12 ARG A  26     -10.572   2.873 -12.952  1.00  0.00           H  
ATOM    411 HH21 ARG A  26     -11.244   6.036 -11.575  1.00  0.00           H  
ATOM    412 HH22 ARG A  26     -11.589   4.329 -11.491  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.326   3.011 -11.924  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -3.955   1.910 -11.054  1.00  0.00           C  
ATOM    415  C   GLU A  27      -3.032   2.384  -9.936  1.00  0.00           C  
ATOM    416  O   GLU A  27      -3.097   1.883  -8.819  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -3.261   0.800 -11.846  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -4.039   0.306 -13.056  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -3.831   1.175 -14.279  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -2.815   0.982 -14.978  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -4.679   2.048 -14.552  1.00  0.00           O  
ATOM    422  H   GLU A  27      -4.085   2.967 -12.875  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.859   1.516 -10.615  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -2.304   1.167 -12.191  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -3.096  -0.038 -11.187  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -3.718  -0.700 -13.289  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -5.093   0.301 -12.811  1.00  0.00           H  
ATOM    428  N   GLN A  28      -2.184   3.359 -10.241  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.183   3.832  -9.290  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.784   4.806  -8.278  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.234   4.997  -7.191  1.00  0.00           O  
ATOM    432  CB  GLN A  28      -0.024   4.501 -10.030  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.193   4.741  -9.155  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.296   5.497  -9.867  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.345   6.725  -9.831  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.191   4.773 -10.515  1.00  0.00           N  
ATOM    437  H   GLN A  28      -2.236   3.776 -11.130  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.804   2.972  -8.757  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.273   3.871 -10.858  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.359   5.455 -10.414  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.890   5.312  -8.290  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.583   3.786  -8.834  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.096   3.793 -10.504  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       3.926   5.243 -10.971  1.00  0.00           H  
ATOM    445  N   LYS A  29      -2.909   5.415  -8.640  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.552   6.431  -7.801  1.00  0.00           C  
ATOM    447  C   LYS A  29      -3.806   5.949  -6.366  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.385   6.608  -5.419  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -4.859   6.916  -8.435  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -4.649   7.701  -9.715  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -3.726   8.886  -9.487  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -4.328   9.894  -8.520  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -3.408  11.031  -8.258  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.324   5.173  -9.496  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -2.874   7.270  -7.752  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -5.478   6.060  -8.659  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.376   7.549  -7.730  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -4.209   7.050 -10.457  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -5.604   8.061 -10.068  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -2.797   8.524  -9.075  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -3.539   9.373 -10.432  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -5.245  10.275  -8.943  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -4.544   9.393  -7.587  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -3.223  11.555  -9.140  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -2.500  10.683  -7.876  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -3.828  11.684  -7.563  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.484   4.800  -6.166  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -4.752   4.288  -4.819  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.465   3.973  -4.058  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.433   4.014  -2.831  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.573   3.018  -5.055  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.334   2.649  -6.478  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.052   3.931  -7.207  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.336   4.990  -4.243  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.234   2.243  -4.384  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.619   3.226  -4.874  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.483   1.988  -6.546  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -6.213   2.171  -6.886  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.335   3.764  -7.998  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -5.962   4.357  -7.607  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.396   3.690  -4.796  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.107   3.401  -4.193  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.498   4.664  -3.599  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.055   4.668  -2.451  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.155   2.791  -5.222  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.478   1.369  -5.578  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.490   1.076  -6.475  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.238   0.325  -5.019  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.784  -0.232  -6.807  1.00  0.00           C  
ATOM    490  CE2 PHE A  31      -0.051  -0.984  -5.347  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -1.064  -1.263  -6.243  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.476   3.688  -5.772  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.267   2.692  -3.399  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.197   3.375  -6.132  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.849   2.816  -4.829  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.055   1.883  -6.917  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       1.030   0.541  -4.317  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.576  -0.447  -7.509  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.515  -1.790  -4.904  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.292  -2.287  -6.500  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.487   5.740  -4.375  1.00  0.00           N  
ATOM    502  CA  GLU A  32       0.052   7.003  -3.893  1.00  0.00           C  
ATOM    503  C   GLU A  32      -0.888   7.634  -2.874  1.00  0.00           C  
ATOM    504  O   GLU A  32      -0.460   8.387  -2.001  1.00  0.00           O  
ATOM    505  CB  GLU A  32       0.326   7.978  -5.040  1.00  0.00           C  
ATOM    506  CG  GLU A  32      -0.860   8.239  -5.947  1.00  0.00           C  
ATOM    507  CD  GLU A  32      -0.630   9.417  -6.869  1.00  0.00           C  
ATOM    508  OE1 GLU A  32       0.256   9.332  -7.747  1.00  0.00           O  
ATOM    509  OE2 GLU A  32      -1.326  10.442  -6.708  1.00  0.00           O  
ATOM    510  H   GLU A  32      -0.856   5.682  -5.284  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.988   6.784  -3.397  1.00  0.00           H  
ATOM    512  HB2 GLU A  32       0.639   8.922  -4.621  1.00  0.00           H  
ATOM    513  HB3 GLU A  32       1.129   7.582  -5.643  1.00  0.00           H  
ATOM    514  HG2 GLU A  32      -1.039   7.359  -6.548  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -1.728   8.442  -5.337  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.169   7.318  -2.986  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.145   7.772  -2.007  1.00  0.00           C  
ATOM    518  C   ASP A  33      -2.862   7.127  -0.656  1.00  0.00           C  
ATOM    519  O   ASP A  33      -2.985   7.763   0.388  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -4.567   7.451  -2.462  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -5.610   8.092  -1.571  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -5.617   9.339  -1.461  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.438   7.359  -0.987  1.00  0.00           O  
ATOM    524  H   ASP A  33      -2.467   6.785  -3.757  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.039   8.841  -1.907  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -4.707   7.817  -3.471  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -4.712   6.379  -2.445  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.452   5.863  -0.684  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.024   5.178   0.524  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.740   5.799   1.056  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.490   5.786   2.256  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.817   3.686   0.268  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.090   2.891  -0.037  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -2.772   1.414  -0.188  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.130   3.106   1.051  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.451   5.376  -1.535  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -2.801   5.303   1.265  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.142   3.579  -0.571  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.350   3.258   1.141  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.506   3.239  -0.972  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -3.675   0.875  -0.433  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -2.368   1.037   0.740  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -2.047   1.281  -0.977  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -5.011   2.522   0.828  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -4.394   4.153   1.097  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -3.724   2.796   2.003  1.00  0.00           H  
ATOM    547  N   VAL A  35       0.073   6.343   0.157  1.00  0.00           N  
ATOM    548  CA  VAL A  35       1.258   7.093   0.557  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.843   8.332   1.338  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.428   8.660   2.369  1.00  0.00           O  
ATOM    551  CB  VAL A  35       2.110   7.515  -0.661  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       3.277   8.394  -0.239  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.615   6.293  -1.404  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.129   6.234  -0.799  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.857   6.457   1.194  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.484   8.085  -1.332  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       2.903   9.284   0.245  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.852   8.672  -1.110  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       3.908   7.849   0.448  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       3.229   6.607  -2.235  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       1.775   5.724  -1.772  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       3.200   5.681  -0.733  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.191   8.996   0.842  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -0.745  10.174   1.499  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.303   9.805   2.869  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.174  10.560   3.829  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -1.842  10.792   0.629  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.444  12.039   1.241  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -1.772  13.091   1.231  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -3.601  11.986   1.702  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.594   8.686   0.002  1.00  0.00           H  
ATOM    572  HA  ASP A  36       0.051  10.891   1.627  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.423  11.054  -0.333  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.632  10.066   0.487  1.00  0.00           H  
ATOM    575  N   LEU A  37      -1.906   8.625   2.951  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.452   8.121   4.203  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.343   7.629   5.135  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.547   7.497   6.344  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.438   6.986   3.920  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.659   7.378   3.085  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.557   6.173   2.846  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.435   8.494   3.767  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.006   8.084   2.139  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -2.979   8.931   4.684  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.908   6.201   3.398  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.785   6.599   4.864  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.327   7.740   2.122  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -5.001   5.405   2.327  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -6.406   6.470   2.248  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -5.903   5.787   3.794  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -6.288   8.763   3.161  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -4.794   9.354   3.889  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -5.774   8.157   4.736  1.00  0.00           H  
ATOM    594  N   GLY A  38      -0.176   7.349   4.566  1.00  0.00           N  
ATOM    595  CA  GLY A  38       0.963   6.927   5.360  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.118   5.418   5.417  1.00  0.00           C  
ATOM    597  O   GLY A  38       1.852   4.898   6.254  1.00  0.00           O  
ATOM    598  H   GLY A  38      -0.086   7.434   3.593  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       1.861   7.351   4.932  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       0.844   7.303   6.367  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.428   4.714   4.528  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.484   3.253   4.482  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.582   2.792   3.532  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.218   1.758   3.745  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.860   2.685   4.021  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.976   2.862   5.011  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.984   3.662   6.121  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.254   2.214   4.977  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.187   3.549   6.774  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.980   2.670   6.093  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.856   1.295   4.113  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.271   2.240   6.367  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.143   0.868   4.387  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.839   1.342   5.505  1.00  0.00           C  
ATOM    615  H   TRP A  39      -0.132   5.188   3.873  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.701   2.891   5.476  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.149   3.178   3.104  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.745   1.625   3.834  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.157   4.285   6.428  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.441   4.024   7.603  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.335   0.918   3.246  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.816   2.600   7.226  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.625   0.158   3.731  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.841   0.981   5.681  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.785   3.564   2.478  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.817   3.269   1.496  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.831   4.398   1.421  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.573   5.516   1.873  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.198   3.038   0.113  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.512   1.686  -0.078  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.847   1.614  -1.443  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.524   0.562   0.075  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.225   4.359   2.359  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.323   2.368   1.808  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.470   3.816  -0.066  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.981   3.126  -0.625  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.748   1.562   0.677  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       1.592   1.746  -2.214  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       0.105   2.395  -1.524  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       0.372   0.652  -1.563  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       2.958   0.602   1.063  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       3.303   0.678  -0.666  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       2.032  -0.389  -0.065  1.00  0.00           H  
ATOM    644  N   LYS A  41       4.987   4.100   0.856  1.00  0.00           N  
ATOM    645  CA  LYS A  41       6.020   5.098   0.650  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.671   4.884  -0.711  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.190   3.803  -0.992  1.00  0.00           O  
ATOM    648  CB  LYS A  41       7.065   5.016   1.768  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.059   6.164   1.759  1.00  0.00           C  
ATOM    650  CD  LYS A  41       9.015   6.093   2.939  1.00  0.00           C  
ATOM    651  CE  LYS A  41       9.909   7.320   2.996  1.00  0.00           C  
ATOM    652  NZ  LYS A  41      10.881   7.263   4.120  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.156   3.173   0.576  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.555   6.072   0.668  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.554   5.019   2.722  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.615   4.090   1.665  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.632   6.122   0.844  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       7.514   7.098   1.804  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       8.441   6.032   3.852  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       9.631   5.212   2.838  1.00  0.00           H  
ATOM    661  HE2 LYS A  41      10.455   7.395   2.067  1.00  0.00           H  
ATOM    662  HE3 LYS A  41       9.287   8.197   3.115  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41      10.389   7.076   5.021  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      11.390   8.172   4.195  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      11.579   6.504   3.951  1.00  0.00           H  
ATOM    666  N   ARG A  42       6.621   5.902  -1.562  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.209   5.807  -2.886  1.00  0.00           C  
ATOM    668  C   ARG A  42       8.648   6.310  -2.863  1.00  0.00           C  
ATOM    669  O   ARG A  42       8.900   7.515  -2.850  1.00  0.00           O  
ATOM    670  CB  ARG A  42       6.383   6.600  -3.913  1.00  0.00           C  
ATOM    671  CG  ARG A  42       5.975   7.994  -3.453  1.00  0.00           C  
ATOM    672  CD  ARG A  42       5.567   8.886  -4.622  1.00  0.00           C  
ATOM    673  NE  ARG A  42       4.499   8.302  -5.437  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       3.715   9.006  -6.258  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       3.872  10.319  -6.381  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       2.783   8.387  -6.970  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.201   6.744  -1.285  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.213   4.766  -3.169  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       6.966   6.704  -4.812  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       5.483   6.042  -4.139  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       5.138   7.905  -2.775  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       6.811   8.450  -2.939  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       5.226   9.832  -4.229  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       6.433   9.051  -5.247  1.00  0.00           H  
ATOM    685  HE  ARG A  42       4.362   7.332  -5.372  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       4.591  10.799  -5.858  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       3.269  10.846  -6.991  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       2.670   7.389  -6.896  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       2.167   8.912  -7.572  1.00  0.00           H  
ATOM    690  N   SER A  43       9.591   5.385  -2.849  1.00  0.00           N  
ATOM    691  CA  SER A  43      10.998   5.746  -2.820  1.00  0.00           C  
ATOM    692  C   SER A  43      11.547   5.869  -4.239  1.00  0.00           C  
ATOM    693  O   SER A  43      11.796   6.975  -4.723  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.790   4.714  -2.018  1.00  0.00           C  
ATOM    695  OG  SER A  43      11.216   4.523  -0.735  1.00  0.00           O  
ATOM    696  H   SER A  43       9.336   4.437  -2.844  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.080   6.707  -2.333  1.00  0.00           H  
ATOM    698  HB2 SER A  43      11.787   3.771  -2.545  1.00  0.00           H  
ATOM    699  HB3 SER A  43      12.807   5.056  -1.897  1.00  0.00           H  
ATOM    700  HG  SER A  43      11.890   4.184  -0.130  1.00  0.00           H  
ATOM    701  N   SER A  44      11.708   4.739  -4.916  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.208   4.745  -6.279  1.00  0.00           C  
ATOM    703  C   SER A  44      11.073   5.077  -7.245  1.00  0.00           C  
ATOM    704  O   SER A  44      10.331   4.194  -7.688  1.00  0.00           O  
ATOM    705  CB  SER A  44      12.839   3.387  -6.625  1.00  0.00           C  
ATOM    706  OG  SER A  44      13.632   3.461  -7.802  1.00  0.00           O  
ATOM    707  H   SER A  44      11.485   3.880  -4.487  1.00  0.00           H  
ATOM    708  HA  SER A  44      12.964   5.513  -6.352  1.00  0.00           H  
ATOM    709  HB2 SER A  44      13.467   3.067  -5.805  1.00  0.00           H  
ATOM    710  HB3 SER A  44      12.055   2.660  -6.780  1.00  0.00           H  
ATOM    711  HG  SER A  44      13.055   3.484  -8.591  1.00  0.00           H  
ATOM    712  N   VAL A  45      10.913   6.363  -7.531  1.00  0.00           N  
ATOM    713  CA  VAL A  45       9.879   6.818  -8.445  1.00  0.00           C  
ATOM    714  C   VAL A  45      10.436   6.899  -9.857  1.00  0.00           C  
ATOM    715  O   VAL A  45      10.943   7.938 -10.281  1.00  0.00           O  
ATOM    716  CB  VAL A  45       9.308   8.195  -8.034  1.00  0.00           C  
ATOM    717  CG1 VAL A  45       8.133   8.582  -8.922  1.00  0.00           C  
ATOM    718  CG2 VAL A  45       8.896   8.193  -6.569  1.00  0.00           C  
ATOM    719  H   VAL A  45      11.511   7.023  -7.117  1.00  0.00           H  
ATOM    720  HA  VAL A  45       9.077   6.094  -8.427  1.00  0.00           H  
ATOM    721  HB  VAL A  45      10.085   8.934  -8.164  1.00  0.00           H  
ATOM    722 HG11 VAL A  45       8.463   8.643  -9.948  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       7.747   9.541  -8.611  1.00  0.00           H  
ATOM    724 HG13 VAL A  45       7.357   7.836  -8.837  1.00  0.00           H  
ATOM    725 HG21 VAL A  45       8.474   9.153  -6.313  1.00  0.00           H  
ATOM    726 HG22 VAL A  45       9.762   8.004  -5.952  1.00  0.00           H  
ATOM    727 HG23 VAL A  45       8.161   7.418  -6.404  1.00  0.00           H  
ATOM    728  N   ASP A  46      10.378   5.786 -10.566  1.00  0.00           N  
ATOM    729  CA  ASP A  46      10.890   5.726 -11.925  1.00  0.00           C  
ATOM    730  C   ASP A  46       9.756   5.863 -12.925  1.00  0.00           C  
ATOM    731  O   ASP A  46       8.598   5.575 -12.610  1.00  0.00           O  
ATOM    732  CB  ASP A  46      11.637   4.412 -12.166  1.00  0.00           C  
ATOM    733  CG  ASP A  46      12.809   4.226 -11.224  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      13.861   4.865 -11.440  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      12.680   3.441 -10.258  1.00  0.00           O  
ATOM    736  H   ASP A  46       9.988   4.982 -10.166  1.00  0.00           H  
ATOM    737  HA  ASP A  46      11.574   6.549 -12.058  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      10.955   3.588 -12.025  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      12.010   4.399 -13.182  1.00  0.00           H  
ATOM    740  N   SER A  47      10.098   6.286 -14.132  1.00  0.00           N  
ATOM    741  CA  SER A  47       9.119   6.509 -15.184  1.00  0.00           C  
ATOM    742  C   SER A  47       8.628   5.187 -15.768  1.00  0.00           C  
ATOM    743  O   SER A  47       7.707   5.161 -16.584  1.00  0.00           O  
ATOM    744  CB  SER A  47       9.733   7.377 -16.280  1.00  0.00           C  
ATOM    745  OG  SER A  47      10.291   8.557 -15.728  1.00  0.00           O  
ATOM    746  H   SER A  47      11.050   6.464 -14.324  1.00  0.00           H  
ATOM    747  HA  SER A  47       8.279   7.032 -14.750  1.00  0.00           H  
ATOM    748  HB2 SER A  47      10.512   6.824 -16.782  1.00  0.00           H  
ATOM    749  HB3 SER A  47       8.968   7.652 -16.991  1.00  0.00           H  
ATOM    750  HG  SER A  47       9.801   8.800 -14.926  1.00  0.00           H  
ATOM    751  N   ARG A  48       9.255   4.093 -15.360  1.00  0.00           N  
ATOM    752  CA  ARG A  48       8.787   2.770 -15.741  1.00  0.00           C  
ATOM    753  C   ARG A  48       7.686   2.342 -14.782  1.00  0.00           C  
ATOM    754  O   ARG A  48       6.504   2.347 -15.126  1.00  0.00           O  
ATOM    755  CB  ARG A  48       9.920   1.733 -15.718  1.00  0.00           C  
ATOM    756  CG  ARG A  48      10.995   1.919 -16.783  1.00  0.00           C  
ATOM    757  CD  ARG A  48      11.932   3.077 -16.472  1.00  0.00           C  
ATOM    758  NE  ARG A  48      13.170   2.990 -17.244  1.00  0.00           N  
ATOM    759  CZ  ARG A  48      14.133   3.912 -17.231  1.00  0.00           C  
ATOM    760  NH1 ARG A  48      13.972   5.043 -16.564  1.00  0.00           N  
ATOM    761  NH2 ARG A  48      15.257   3.705 -17.901  1.00  0.00           N  
ATOM    762  H   ARG A  48      10.039   4.180 -14.779  1.00  0.00           H  
ATOM    763  HA  ARG A  48       8.379   2.832 -16.738  1.00  0.00           H  
ATOM    764  HB2 ARG A  48      10.402   1.775 -14.753  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       9.488   0.751 -15.846  1.00  0.00           H  
ATOM    766  HG2 ARG A  48      11.577   1.013 -16.851  1.00  0.00           H  
ATOM    767  HG3 ARG A  48      10.512   2.107 -17.732  1.00  0.00           H  
ATOM    768  HD2 ARG A  48      11.432   4.003 -16.711  1.00  0.00           H  
ATOM    769  HD3 ARG A  48      12.171   3.057 -15.419  1.00  0.00           H  
ATOM    770  HE  ARG A  48      13.303   2.172 -17.787  1.00  0.00           H  
ATOM    771 HH11 ARG A  48      13.122   5.221 -16.063  1.00  0.00           H  
ATOM    772 HH12 ARG A  48      14.704   5.736 -16.555  1.00  0.00           H  
ATOM    773 HH21 ARG A  48      15.389   2.851 -18.422  1.00  0.00           H  
ATOM    774 HH22 ARG A  48      15.989   4.396 -17.885  1.00  0.00           H  
ATOM    775  N   ALA A  49       8.091   1.999 -13.568  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.163   1.626 -12.517  1.00  0.00           C  
ATOM    777  C   ALA A  49       7.621   2.203 -11.184  1.00  0.00           C  
ATOM    778  O   ALA A  49       8.762   1.996 -10.767  1.00  0.00           O  
ATOM    779  CB  ALA A  49       7.043   0.112 -12.428  1.00  0.00           C  
ATOM    780  H   ALA A  49       9.057   1.989 -13.374  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.193   2.032 -12.763  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       6.326  -0.148 -11.663  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       8.005  -0.311 -12.179  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       6.712  -0.280 -13.379  1.00  0.00           H  
ATOM    785  N   THR A  50       6.739   2.932 -10.526  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.049   3.529  -9.239  1.00  0.00           C  
ATOM    787  C   THR A  50       7.035   2.461  -8.148  1.00  0.00           C  
ATOM    788  O   THR A  50       6.066   1.712  -8.015  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.041   4.641  -8.900  1.00  0.00           C  
ATOM    790  OG1 THR A  50       5.965   5.569  -9.992  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.440   5.377  -7.627  1.00  0.00           C  
ATOM    792  H   THR A  50       5.843   3.062 -10.909  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.036   3.964  -9.297  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.069   4.193  -8.751  1.00  0.00           H  
ATOM    795  HG1 THR A  50       6.836   5.668 -10.393  1.00  0.00           H  
ATOM    796 HG21 THR A  50       6.478   4.678  -6.804  1.00  0.00           H  
ATOM    797 HG22 THR A  50       5.713   6.147  -7.412  1.00  0.00           H  
ATOM    798 HG23 THR A  50       7.412   5.829  -7.760  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.117   2.380  -7.385  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.245   1.360  -6.352  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.666   1.855  -5.035  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.145   2.838  -4.467  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.713   0.965  -6.144  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.389   0.396  -7.357  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      10.749  -0.930  -7.472  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      10.802   0.991  -8.501  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.354  -1.121  -8.629  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.399   0.028  -9.273  1.00  0.00           N  
ATOM    809  H   HIS A  51       8.842   3.033  -7.509  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.689   0.492  -6.673  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.270   1.840  -5.841  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.764   0.224  -5.357  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      10.591  -1.637  -6.795  1.00  0.00           H  
ATOM    814  HD2 HIS A  51      10.682   2.033  -8.758  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      11.743  -2.062  -8.990  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      11.982   0.210 -10.053  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.628   1.184  -4.567  1.00  0.00           N  
ATOM    818  CA  TYR A  52       6.033   1.496  -3.279  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.481   0.485  -2.241  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.541  -0.710  -2.520  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.507   1.495  -3.374  1.00  0.00           C  
ATOM    822  CG  TYR A  52       3.958   2.618  -4.211  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.760   2.469  -5.577  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.644   3.834  -3.631  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.262   3.506  -6.340  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.145   4.875  -4.385  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       2.957   4.707  -5.737  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.463   5.746  -6.487  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.245   0.453  -5.103  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.371   2.478  -2.985  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.180   0.564  -3.814  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       4.092   1.588  -2.378  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       4.001   1.525  -6.043  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       3.792   3.960  -2.567  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.114   3.374  -7.402  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       2.906   5.817  -3.914  1.00  0.00           H  
ATOM    837  HH  TYR A  52       1.706   5.438  -7.001  1.00  0.00           H  
ATOM    838  N   GLN A  53       6.808   0.960  -1.054  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.208   0.074   0.021  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.311   0.275   1.235  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.866   1.389   1.514  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.674   0.310   0.385  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.234  -0.729   1.340  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.725  -0.583   1.544  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      11.522  -1.168   0.809  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      11.112   0.195   2.538  1.00  0.00           N  
ATOM    847  H   GLN A  53       6.790   1.930  -0.899  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.094  -0.941  -0.330  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.265   0.291  -0.520  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.765   1.282   0.848  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.743  -0.623   2.298  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.034  -1.713   0.939  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      10.418   0.633   3.083  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      12.075   0.308   2.696  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.037  -0.820   1.928  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.180  -0.816   3.111  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.774   0.000   4.258  1.00  0.00           C  
ATOM    858  O   ILE A  54       6.987  -0.006   4.486  1.00  0.00           O  
ATOM    859  CB  ILE A  54       4.930  -2.252   3.606  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.264  -2.985   3.797  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.036  -2.994   2.626  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.121  -4.406   4.294  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.419  -1.674   1.626  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.228  -0.390   2.834  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.417  -2.199   4.554  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       6.787  -3.018   2.852  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       6.864  -2.442   4.513  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       3.095  -2.472   2.532  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       3.858  -3.996   2.990  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       4.520  -3.042   1.662  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       5.543  -4.980   3.585  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       5.619  -4.402   5.250  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       7.100  -4.849   4.403  1.00  0.00           H  
ATOM    874  N   THR A  55       4.913   0.714   4.965  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.308   1.408   6.176  1.00  0.00           C  
ATOM    876  C   THR A  55       4.850   0.611   7.391  1.00  0.00           C  
ATOM    877  O   THR A  55       4.397  -0.531   7.258  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.686   2.812   6.240  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.259   2.700   6.258  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.122   3.662   5.054  1.00  0.00           C  
ATOM    881  H   THR A  55       3.982   0.786   4.660  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.384   1.499   6.187  1.00  0.00           H  
ATOM    883  HB  THR A  55       5.013   3.294   7.150  1.00  0.00           H  
ATOM    884  HG1 THR A  55       2.868   3.587   6.282  1.00  0.00           H  
ATOM    885 HG21 THR A  55       4.788   3.199   4.138  1.00  0.00           H  
ATOM    886 HG22 THR A  55       6.199   3.742   5.045  1.00  0.00           H  
ATOM    887 HG23 THR A  55       4.688   4.647   5.139  1.00  0.00           H  
ATOM    888  N   GLU A  56       4.944   1.209   8.569  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.464   0.559   9.773  1.00  0.00           C  
ATOM    890  C   GLU A  56       2.943   0.614   9.806  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.285  -0.333  10.240  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.063   1.210  11.018  1.00  0.00           C  
ATOM    893  CG  GLU A  56       6.581   1.269  10.988  1.00  0.00           C  
ATOM    894  CD  GLU A  56       7.178   1.604  12.334  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       6.965   2.731  12.824  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       7.860   0.733  12.913  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.332   2.109   8.627  1.00  0.00           H  
ATOM    898  HA  GLU A  56       4.773  -0.476   9.733  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       4.684   2.217  11.102  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       4.762   0.646  11.888  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       6.958   0.308  10.673  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       6.885   2.023  10.277  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.386   1.718   9.309  1.00  0.00           N  
ATOM    904  CA  ARG A  57       0.941   1.836   9.149  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.450   0.801   8.147  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.561   0.138   8.366  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.541   3.234   8.671  1.00  0.00           C  
ATOM    908  CG  ARG A  57       0.826   4.348   9.665  1.00  0.00           C  
ATOM    909  CD  ARG A  57       0.335   5.685   9.135  1.00  0.00           C  
ATOM    910  NE  ARG A  57       0.622   6.791  10.049  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       0.092   8.012   9.930  1.00  0.00           C  
ATOM    912  NH1 ARG A  57      -0.761   8.279   8.947  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       0.416   8.967  10.792  1.00  0.00           N  
ATOM    914  H   ARG A  57       2.963   2.472   9.051  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.483   1.642  10.105  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.080   3.456   7.760  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -0.520   3.237   8.460  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       0.319   4.128  10.594  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       1.892   4.405   9.836  1.00  0.00           H  
ATOM    920  HD2 ARG A  57       0.819   5.881   8.188  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -0.735   5.623   8.985  1.00  0.00           H  
ATOM    922  HE  ARG A  57       1.250   6.613  10.789  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -1.012   7.567   8.284  1.00  0.00           H  
ATOM    924 HH12 ARG A  57      -1.169   9.197   8.864  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       1.060   8.778  11.537  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       0.028   9.887  10.695  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.192   0.659   7.054  1.00  0.00           N  
ATOM    928  CA  GLY A  58       0.856  -0.325   6.043  1.00  0.00           C  
ATOM    929  C   GLY A  58       0.937  -1.742   6.578  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.212  -2.632   6.128  1.00  0.00           O  
ATOM    931  H   GLY A  58       1.976   1.239   6.929  1.00  0.00           H  
ATOM    932  HA2 GLY A  58      -0.151  -0.139   5.694  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.543  -0.224   5.214  1.00  0.00           H  
ATOM    934  N   THR A  59       1.834  -1.956   7.529  1.00  0.00           N  
ATOM    935  CA  THR A  59       1.958  -3.245   8.192  1.00  0.00           C  
ATOM    936  C   THR A  59       0.787  -3.469   9.151  1.00  0.00           C  
ATOM    937  O   THR A  59       0.215  -4.560   9.207  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.300  -3.351   8.948  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.386  -3.193   8.021  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.428  -4.691   9.660  1.00  0.00           C  
ATOM    941  H   THR A  59       2.438  -1.226   7.788  1.00  0.00           H  
ATOM    942  HA  THR A  59       1.936  -4.010   7.432  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.345  -2.562   9.683  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.575  -2.250   7.902  1.00  0.00           H  
ATOM    945 HG21 THR A  59       3.397  -5.490   8.933  1.00  0.00           H  
ATOM    946 HG22 THR A  59       2.612  -4.806  10.357  1.00  0.00           H  
ATOM    947 HG23 THR A  59       4.366  -4.727  10.195  1.00  0.00           H  
ATOM    948  N   SER A  60       0.417  -2.421   9.876  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.709  -2.478  10.801  1.00  0.00           C  
ATOM    950  C   SER A  60      -2.019  -2.680  10.038  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.925  -3.369  10.508  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.769  -1.192  11.635  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.779  -1.264  12.627  1.00  0.00           O  
ATOM    954  H   SER A  60       0.923  -1.582   9.796  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.556  -3.319  11.461  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.183  -1.038  12.122  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.980  -0.355  10.982  1.00  0.00           H  
ATOM    958  HG  SER A  60      -1.590  -2.010  13.222  1.00  0.00           H  
ATOM    959  N   ALA A  61      -2.105  -2.084   8.853  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.279  -2.228   8.000  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.420  -3.660   7.497  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.527  -4.143   7.268  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.198  -1.265   6.827  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.363  -1.513   8.551  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -4.151  -1.973   8.586  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -2.335  -1.507   6.225  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -3.109  -0.254   7.195  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -4.092  -1.352   6.226  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.290  -4.332   7.325  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.289  -5.727   6.905  1.00  0.00           C  
ATOM    971  C   ALA A  62      -2.682  -6.634   8.061  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.371  -7.635   7.873  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -0.925  -6.118   6.365  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.436  -3.878   7.485  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.012  -5.838   6.110  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -0.951  -7.148   6.035  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -0.184  -6.009   7.144  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -0.670  -5.480   5.532  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.242  -6.268   9.259  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -2.582  -7.019  10.459  1.00  0.00           C  
ATOM    981  C   LEU A  63      -4.051  -6.806  10.813  1.00  0.00           C  
ATOM    982  O   LEU A  63      -4.662  -7.617  11.511  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -1.686  -6.597  11.628  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -1.894  -7.384  12.926  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -1.644  -8.867  12.701  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -0.982  -6.851  14.018  1.00  0.00           C  
ATOM    987  H   LEU A  63      -1.665  -5.478   9.336  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -2.423  -8.067  10.251  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -0.654  -6.714  11.322  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -1.869  -5.552  11.834  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -2.917  -7.263  13.253  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -0.625  -9.016  12.376  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -2.320  -9.235  11.943  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -1.810  -9.405  13.623  1.00  0.00           H  
ATOM    995 HD21 LEU A  63      -1.207  -5.810  14.201  1.00  0.00           H  
ATOM    996 HD22 LEU A  63       0.048  -6.947  13.707  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -1.139  -7.418  14.924  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.609  -5.710  10.321  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -6.018  -5.413  10.513  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -6.869  -6.388   9.714  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -6.725  -6.498   8.496  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.324  -3.977  10.080  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -7.766  -3.564  10.321  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -8.131  -3.701  11.786  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -9.536  -3.407  12.040  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64     -10.210  -3.887  13.081  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -9.633  -4.756  13.903  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64     -11.464  -3.512  13.293  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.055  -5.083   9.811  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -6.245  -5.524  11.563  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -5.682  -3.303  10.629  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -6.116  -3.878   9.025  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -7.893  -2.535  10.021  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -8.416  -4.197   9.735  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -7.925  -4.714  12.101  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -7.522  -3.018  12.360  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -9.996  -2.801  11.407  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -8.685  -5.056  13.741  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64     -10.139  -5.118  14.694  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64     -11.909  -2.859  12.670  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64     -11.978  -3.886  14.077  1.00  0.00           H  
ATOM   1022  N   SER A  65      -7.731  -7.116  10.399  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -8.610  -8.062   9.737  1.00  0.00           C  
ATOM   1024  C   SER A  65      -9.919  -8.199  10.503  1.00  0.00           C  
ATOM   1025  O   SER A  65     -10.855  -7.433  10.217  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -7.924  -9.422   9.605  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -6.671  -9.296   8.948  1.00  0.00           O  
ATOM   1028  OXT SER A  65     -10.007  -9.077  11.385  1.00  0.00           O  
ATOM   1029  H   SER A  65      -7.782  -7.014  11.375  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -8.823  -7.678   8.751  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -7.762  -9.839  10.588  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -8.553 -10.086   9.031  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -6.567  -8.383   8.637  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -9.284   8.328   3.814  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.506   7.525   3.598  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.175   6.285   2.782  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.013   6.357   1.565  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.586   8.349   2.884  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.252   9.397   3.766  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.096  10.634   4.387  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.205  11.681   5.327  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.517   9.230   4.280  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.822   8.528   2.900  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.618   7.801   4.420  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.880   7.212   4.563  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.133   8.856   2.044  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.351   7.677   2.520  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.016   9.898   3.188  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.711   8.897   4.609  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.967  12.076   4.674  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.646  12.495   5.765  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.669  11.101   6.112  1.00  0.00           H  
ATOM     20  N   ALA A   2     -10.048   5.156   3.460  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.724   3.905   2.797  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.926   2.972   2.804  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.632   2.858   3.809  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.533   3.242   3.472  1.00  0.00           C  
ATOM     25  H   ALA A   2     -10.184   5.161   4.436  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.453   4.129   1.775  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -7.682   3.908   3.437  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -8.292   2.324   2.958  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -8.778   3.025   4.502  1.00  0.00           H  
ATOM     30  N   THR A   3     -11.167   2.320   1.683  1.00  0.00           N  
ATOM     31  CA  THR A   3     -12.257   1.369   1.573  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.716  -0.051   1.736  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.503  -0.249   1.831  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.002   1.515   0.222  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.205   0.733   0.225  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.127   1.082  -0.947  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.583   2.476   0.899  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.957   1.572   2.373  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.264   2.555   0.087  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.850   1.142  -0.376  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.234   1.691  -0.973  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.673   1.205  -1.871  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.851   0.045  -0.826  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.612  -1.031   1.769  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -12.230  -2.426   1.970  1.00  0.00           C  
ATOM     46  C   ALA A   4     -11.236  -2.892   0.914  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.315  -3.658   1.207  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -13.463  -3.312   1.962  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.561  -0.808   1.655  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.767  -2.506   2.942  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -14.157  -2.969   2.714  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.176  -4.332   2.175  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -13.932  -3.266   0.991  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.421  -2.416  -0.312  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.517  -2.752  -1.408  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.108  -2.249  -1.120  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.127  -2.934  -1.401  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.019  -2.159  -2.725  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -10.107  -2.493  -3.890  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -10.022  -3.684  -4.258  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      -9.472  -1.572  -4.442  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.192  -1.837  -0.487  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.490  -3.826  -1.496  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -12.003  -2.553  -2.938  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -11.075  -1.083  -2.631  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.021  -1.064  -0.529  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.731  -0.460  -0.210  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.011  -1.279   0.854  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.790  -1.423   0.818  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.898   0.986   0.272  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.567   1.878  -0.756  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.204   1.805  -1.951  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.473   2.648  -0.373  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.842  -0.585  -0.295  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.135  -0.462  -1.111  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.505   0.990   1.167  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.924   1.398   0.500  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.776  -1.822   1.797  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -7.224  -2.691   2.824  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.640  -3.962   2.211  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.627  -4.484   2.677  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -8.290  -3.044   3.861  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.568  -1.937   4.840  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.780  -1.782   5.970  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.612  -1.054   4.632  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -8.030  -0.767   6.872  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.867  -0.035   5.529  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -9.075   0.108   6.652  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.733  -1.622   1.809  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.432  -2.149   3.309  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -9.215  -3.275   3.350  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.964  -3.910   4.416  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.962  -2.468   6.144  1.00  0.00           H  
ATOM     94  HD2 PHE A   7     -10.233  -1.166   3.755  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -7.408  -0.657   7.748  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.685   0.648   5.354  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -9.271   0.905   7.355  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.284  -4.455   1.164  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -6.769  -5.603   0.428  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.564  -5.197  -0.410  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.612  -5.962  -0.563  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -7.845  -6.201  -0.480  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -8.990  -6.857   0.270  1.00  0.00           C  
ATOM    104  CD  LYS A   8      -9.993  -7.472  -0.691  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -11.107  -8.196   0.047  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -11.880  -7.281   0.927  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.127  -4.039   0.882  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.459  -6.347   1.146  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.253  -5.416  -1.098  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -7.389  -6.946  -1.115  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -8.595  -7.634   0.910  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -9.492  -6.110   0.871  1.00  0.00           H  
ATOM    113  HD2 LYS A   8     -10.426  -6.686  -1.292  1.00  0.00           H  
ATOM    114  HD3 LYS A   8      -9.479  -8.175  -1.329  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -11.777  -8.632  -0.679  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -10.672  -8.979   0.650  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -12.665  -7.798   1.377  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8     -12.275  -6.492   0.368  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8     -11.266  -6.893   1.675  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.615  -3.984  -0.941  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.551  -3.461  -1.787  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.258  -3.300  -0.986  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.187  -3.698  -1.440  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.994  -2.125  -2.406  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -4.100  -1.561  -3.518  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.901  -0.629  -4.410  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.909  -0.816  -2.934  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.404  -3.422  -0.769  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.380  -4.174  -2.579  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.988  -2.256  -2.811  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -5.045  -1.389  -1.613  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.729  -2.374  -4.126  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.716  -1.174  -4.860  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -4.260  -0.233  -5.185  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -5.295   0.185  -3.818  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -3.260   0.000  -2.319  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.299  -0.428  -3.736  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.322  -1.494  -2.331  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.361  -2.732   0.210  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.189  -2.536   1.059  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.640  -3.882   1.538  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.440  -4.032   1.768  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.493  -1.609   2.268  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.224  -1.339   3.080  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.571  -2.197   3.161  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.166  -0.576   2.317  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.242  -2.429   0.523  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.429  -2.059   0.456  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.863  -0.670   1.882  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.480  -0.765   3.957  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.796  -2.284   3.386  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.467  -2.360   2.583  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -3.783  -1.511   3.969  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -3.228  -3.137   3.568  1.00  0.00           H  
ATOM    155 HD11 ILE A  10       0.117  -1.135   1.438  1.00  0.00           H  
ATOM    156 HD12 ILE A  10       0.699  -0.431   2.947  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -0.559   0.386   2.020  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.517  -4.869   1.663  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.093  -6.216   2.014  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.358  -6.849   0.838  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.367  -7.559   1.017  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.295  -7.072   2.410  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -2.914  -8.454   2.909  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -4.138  -9.269   3.273  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -3.781 -10.566   3.839  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -4.675 -11.474   4.220  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -5.966 -11.258   4.012  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -4.279 -12.608   4.779  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.471  -4.686   1.518  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.417  -6.143   2.852  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -3.839  -6.568   3.194  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -3.941  -7.187   1.551  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.368  -8.970   2.133  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -2.287  -8.350   3.784  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.719  -8.718   3.998  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.730  -9.425   2.382  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -2.820 -10.759   3.957  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -6.269 -10.410   3.568  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -6.649 -11.936   4.301  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -3.297 -12.790   4.923  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -4.959 -13.292   5.065  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.841  -6.553  -0.365  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.248  -7.059  -1.601  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.213  -6.638  -1.712  1.00  0.00           C  
ATOM    185  O   ASP A  12       1.050  -7.379  -2.232  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -2.031  -6.538  -2.809  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.512  -7.083  -4.126  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -0.561  -6.499  -4.689  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -2.063  -8.097  -4.608  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.633  -5.974  -0.426  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.301  -8.137  -1.582  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.068  -6.827  -2.707  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -1.963  -5.457  -2.832  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.515  -5.446  -1.209  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.878  -4.940  -1.194  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.790  -5.923  -0.471  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.899  -6.215  -0.919  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.974  -3.566  -0.495  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.840  -2.641  -0.950  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.326  -2.924  -0.774  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.854  -2.338  -2.429  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.205  -4.886  -0.856  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.206  -4.833  -2.215  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.893  -3.725   0.570  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.107  -3.105  -0.720  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.913  -1.705  -0.417  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.368  -1.954  -0.303  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       3.459  -2.812  -1.842  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       4.111  -3.551  -0.378  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       0.025  -1.692  -2.675  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       0.768  -3.260  -2.985  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       1.782  -1.847  -2.687  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.292  -6.460   0.637  1.00  0.00           N  
ATOM    214  CA  HIS A  14       3.036  -7.432   1.426  1.00  0.00           C  
ATOM    215  C   HIS A  14       3.158  -8.741   0.661  1.00  0.00           C  
ATOM    216  O   HIS A  14       4.200  -9.391   0.680  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.348  -7.680   2.771  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.282  -6.478   3.655  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.225  -6.181   4.611  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.364  -5.494   3.718  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.890  -5.060   5.222  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.761  -4.621   4.698  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.387  -6.206   0.921  1.00  0.00           H  
ATOM    224  HA  HIS A  14       4.024  -7.034   1.601  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.333  -8.004   2.590  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.879  -8.455   3.299  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       4.023  -6.729   4.830  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.475  -5.413   3.109  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.456  -4.571   6.000  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.195  -3.919   5.095  1.00  0.00           H  
ATOM    231  N   SER A  15       2.088  -9.105  -0.029  1.00  0.00           N  
ATOM    232  CA  SER A  15       2.048 -10.330  -0.815  1.00  0.00           C  
ATOM    233  C   SER A  15       3.035 -10.270  -1.983  1.00  0.00           C  
ATOM    234  O   SER A  15       3.462 -11.301  -2.503  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.632 -10.550  -1.340  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.317 -10.422  -0.293  1.00  0.00           O  
ATOM    237  H   SER A  15       1.287  -8.536  -0.004  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.319 -11.150  -0.169  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.412  -9.817  -2.101  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.555 -11.542  -1.761  1.00  0.00           H  
ATOM    241  HG  SER A  15      -0.128 -11.083   0.395  1.00  0.00           H  
ATOM    242  N   THR A  16       3.399  -9.060  -2.387  1.00  0.00           N  
ATOM    243  CA  THR A  16       4.328  -8.871  -3.492  1.00  0.00           C  
ATOM    244  C   THR A  16       5.767  -8.741  -2.970  1.00  0.00           C  
ATOM    245  O   THR A  16       6.680  -8.331  -3.690  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.941  -7.626  -4.321  1.00  0.00           C  
ATOM    247  OG1 THR A  16       2.519  -7.610  -4.542  1.00  0.00           O  
ATOM    248  CG2 THR A  16       4.646  -7.625  -5.670  1.00  0.00           C  
ATOM    249  H   THR A  16       3.027  -8.272  -1.935  1.00  0.00           H  
ATOM    250  HA  THR A  16       4.266  -9.740  -4.132  1.00  0.00           H  
ATOM    251  HB  THR A  16       4.228  -6.739  -3.775  1.00  0.00           H  
ATOM    252  HG1 THR A  16       2.060  -7.437  -3.706  1.00  0.00           H  
ATOM    253 HG21 THR A  16       4.366  -8.508  -6.224  1.00  0.00           H  
ATOM    254 HG22 THR A  16       5.714  -7.620  -5.517  1.00  0.00           H  
ATOM    255 HG23 THR A  16       4.358  -6.744  -6.225  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.966  -9.108  -1.710  1.00  0.00           N  
ATOM    257  CA  GLY A  17       7.298  -9.088  -1.135  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.527  -7.893  -0.237  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.651  -7.640   0.194  1.00  0.00           O  
ATOM    260  H   GLY A  17       5.205  -9.403  -1.168  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.441  -9.991  -0.559  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       8.023  -9.066  -1.938  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.465  -7.153   0.045  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.577  -5.999   0.915  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.806  -4.721   0.135  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.906  -3.634   0.709  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.598  -7.389  -0.344  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.664  -5.902   1.488  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.406  -6.147   1.593  1.00  0.00           H  
ATOM    270  N   ARG A  19       6.898  -4.856  -1.176  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.102  -3.718  -2.053  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.390  -3.952  -3.376  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.528  -5.016  -3.977  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.597  -3.498  -2.281  1.00  0.00           C  
ATOM    275  CG  ARG A  19       8.921  -2.263  -3.102  1.00  0.00           C  
ATOM    276  CD  ARG A  19      10.421  -2.045  -3.206  1.00  0.00           C  
ATOM    277  NE  ARG A  19      11.097  -3.141  -3.896  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      12.337  -3.063  -4.378  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      13.048  -1.953  -4.211  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      12.873  -4.102  -5.007  1.00  0.00           N  
ATOM    281  H   ARG A  19       6.825  -5.750  -1.571  1.00  0.00           H  
ATOM    282  HA  ARG A  19       6.683  -2.845  -1.574  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       9.084  -3.401  -1.320  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       9.000  -4.361  -2.793  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       8.515  -2.385  -4.095  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       8.472  -1.401  -2.630  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      10.600  -1.129  -3.749  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      10.827  -1.955  -2.209  1.00  0.00           H  
ATOM    289  HE  ARG A  19      10.595  -3.988  -4.006  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      12.660  -1.169  -3.716  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      13.983  -1.886  -4.584  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      12.346  -4.952  -5.122  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      13.813  -4.048  -5.369  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.620  -2.972  -3.817  1.00  0.00           N  
ATOM    295  CA  ARG A  20       4.878  -3.096  -5.064  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.301  -2.016  -6.053  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.208  -0.825  -5.760  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.372  -2.999  -4.805  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.528  -3.307  -6.033  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.666  -4.763  -6.438  1.00  0.00           C  
ATOM    301  NE  ARG A  20       2.043  -5.044  -7.728  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       1.590  -6.245  -8.086  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       1.600  -7.254  -7.220  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       1.112  -6.432  -9.308  1.00  0.00           N  
ATOM    305  H   ARG A  20       5.549  -2.143  -3.293  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.101  -4.064  -5.487  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.106  -3.701  -4.026  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.137  -1.998  -4.473  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.492  -3.102  -5.808  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.853  -2.681  -6.851  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.718  -5.006  -6.499  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       2.200  -5.379  -5.681  1.00  0.00           H  
ATOM    313  HE  ARG A  20       1.983  -4.301  -8.375  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       1.948  -7.115  -6.285  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       1.259  -8.154  -7.491  1.00  0.00           H  
ATOM    316 HH21 ARG A  20       1.084  -5.670  -9.963  1.00  0.00           H  
ATOM    317 HH22 ARG A  20       0.791  -7.342  -9.593  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.782  -2.432  -7.214  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.158  -1.494  -8.262  1.00  0.00           C  
ATOM    320  C   GLN A  21       4.996  -1.265  -9.223  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.594  -2.162  -9.963  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.398  -1.985  -9.022  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.277  -3.397  -9.575  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.510  -3.834 -10.343  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       8.860  -5.013 -10.356  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       9.168  -2.888 -10.995  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.886  -3.402  -7.371  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.392  -0.554  -7.786  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.583  -1.314  -9.849  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.247  -1.957  -8.350  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.125  -4.081  -8.752  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.425  -3.438 -10.240  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       8.824  -1.971 -10.951  1.00  0.00           H  
ATOM    334 HE22 GLN A  21       9.980  -3.143 -11.499  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.456  -0.060  -9.196  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.321   0.289 -10.033  1.00  0.00           C  
ATOM    337  C   VAL A  22       3.720   1.363 -11.032  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.407   2.322 -10.676  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.138   0.796  -9.182  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       0.896   0.993 -10.037  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.857  -0.164  -8.039  1.00  0.00           C  
ATOM    342  H   VAL A  22       4.835   0.621  -8.593  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.009  -0.597 -10.567  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.410   1.752  -8.761  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       0.094   1.379  -9.425  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       0.599   0.047 -10.464  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       1.112   1.693 -10.831  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       2.748  -0.275  -7.437  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.570  -1.125  -8.438  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       1.057   0.227  -7.428  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.304   1.192 -12.278  1.00  0.00           N  
ATOM    352  CA  PHE A  23       3.614   2.155 -13.325  1.00  0.00           C  
ATOM    353  C   PHE A  23       2.780   3.420 -13.154  1.00  0.00           C  
ATOM    354  O   PHE A  23       1.788   3.426 -12.421  1.00  0.00           O  
ATOM    355  CB  PHE A  23       3.360   1.542 -14.706  1.00  0.00           C  
ATOM    356  CG  PHE A  23       4.202   0.332 -14.996  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       5.478   0.469 -15.512  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       3.713  -0.942 -14.754  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       6.256  -0.641 -15.781  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       4.485  -2.056 -15.020  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       5.757  -1.906 -15.536  1.00  0.00           C  
ATOM    362  H   PHE A  23       2.768   0.403 -12.498  1.00  0.00           H  
ATOM    363  HA  PHE A  23       4.659   2.411 -13.241  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       2.324   1.249 -14.776  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       3.571   2.284 -15.464  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       5.868   1.458 -15.705  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       2.717  -1.061 -14.352  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       7.251  -0.520 -16.185  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       4.093  -3.044 -14.827  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       6.363  -2.776 -15.744  1.00  0.00           H  
ATOM    371  N   GLY A  24       3.190   4.488 -13.823  1.00  0.00           N  
ATOM    372  CA  GLY A  24       2.468   5.742 -13.747  1.00  0.00           C  
ATOM    373  C   GLY A  24       1.188   5.713 -14.555  1.00  0.00           C  
ATOM    374  O   GLY A  24       1.168   6.106 -15.723  1.00  0.00           O  
ATOM    375  H   GLY A  24       3.994   4.426 -14.379  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       2.225   5.945 -12.713  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       3.101   6.534 -14.123  1.00  0.00           H  
ATOM    378  N   SER A  25       0.126   5.221 -13.942  1.00  0.00           N  
ATOM    379  CA  SER A  25      -1.175   5.133 -14.586  1.00  0.00           C  
ATOM    380  C   SER A  25      -2.273   5.235 -13.533  1.00  0.00           C  
ATOM    381  O   SER A  25      -1.979   5.467 -12.360  1.00  0.00           O  
ATOM    382  CB  SER A  25      -1.288   3.815 -15.359  1.00  0.00           C  
ATOM    383  OG  SER A  25      -0.240   3.692 -16.308  1.00  0.00           O  
ATOM    384  H   SER A  25       0.218   4.907 -13.016  1.00  0.00           H  
ATOM    385  HA  SER A  25      -1.268   5.960 -15.275  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -1.228   2.987 -14.667  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -2.234   3.782 -15.879  1.00  0.00           H  
ATOM    388  HG  SER A  25       0.448   4.340 -16.103  1.00  0.00           H  
ATOM    389  N   ARG A  26      -3.530   5.050 -13.939  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -4.658   5.139 -13.010  1.00  0.00           C  
ATOM    391  C   ARG A  26      -4.510   4.137 -11.865  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.017   4.358 -10.765  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -5.984   4.901 -13.738  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -6.125   3.508 -14.329  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -7.510   3.284 -14.908  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -7.670   1.924 -15.419  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -8.808   1.235 -15.361  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -9.901   1.791 -14.852  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -8.855  -0.006 -15.831  1.00  0.00           N  
ATOM    400  H   ARG A  26      -3.704   4.856 -14.892  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -4.663   6.136 -12.596  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -6.794   5.055 -13.043  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -6.071   5.616 -14.542  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -5.394   3.385 -15.113  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -5.947   2.780 -13.550  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -8.245   3.457 -14.135  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -7.667   3.983 -15.717  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -6.874   1.498 -15.821  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -9.876   2.737 -14.511  1.00  0.00           H  
ATOM    410 HH12 ARG A  26     -10.762   1.266 -14.802  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -8.034  -0.426 -16.238  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -9.707  -0.539 -15.769  1.00  0.00           H  
ATOM    413  N   GLU A  27      -3.806   3.045 -12.139  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -3.528   2.017 -11.144  1.00  0.00           C  
ATOM    415  C   GLU A  27      -2.794   2.590  -9.938  1.00  0.00           C  
ATOM    416  O   GLU A  27      -2.975   2.126  -8.818  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -2.672   0.903 -11.754  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.424  -0.058 -12.663  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -4.021   0.609 -13.884  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -3.387   1.534 -14.435  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -5.133   0.210 -14.287  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.470   2.916 -13.053  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.470   1.600 -10.819  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -1.879   1.355 -12.331  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -2.235   0.330 -10.950  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.739  -0.825 -12.996  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -4.224  -0.515 -12.095  1.00  0.00           H  
ATOM    428  N   GLN A  28      -1.974   3.606 -10.170  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.092   4.128  -9.135  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.833   5.066  -8.182  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.393   5.279  -7.053  1.00  0.00           O  
ATOM    432  CB  GLN A  28       0.102   4.850  -9.768  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.255   5.059  -8.801  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.447   5.752  -9.430  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.556   6.977  -9.399  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.349   4.973 -10.000  1.00  0.00           N  
ATOM    437  H   GLN A  28      -1.971   4.024 -11.061  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.724   3.287  -8.568  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.461   4.266 -10.605  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.222   5.818 -10.125  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.909   5.658  -7.972  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.575   4.094  -8.433  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.201   4.000  -9.988  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       4.137   5.396 -10.406  1.00  0.00           H  
ATOM    445  N   LYS A  29      -2.958   5.609  -8.637  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.705   6.610  -7.869  1.00  0.00           C  
ATOM    447  C   LYS A  29      -4.050   6.134  -6.444  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.779   6.853  -5.478  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -4.976   7.025  -8.615  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -4.713   7.533 -10.023  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -5.956   8.141 -10.665  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -7.137   7.181 -10.680  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -8.031   7.374  -9.506  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.301   5.328  -9.511  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -3.068   7.478  -7.782  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -5.635   6.172  -8.681  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.469   7.808  -8.059  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -3.942   8.284  -9.982  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -4.377   6.705 -10.632  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -6.236   9.023 -10.109  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -5.718   8.420 -11.681  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -7.707   7.347 -11.582  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -6.762   6.168 -10.674  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -8.825   6.699  -9.541  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -8.417   8.343  -9.505  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -7.506   7.226  -8.617  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.657   4.935  -6.269  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -4.945   4.396  -4.932  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.680   4.232  -4.088  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.693   4.457  -2.879  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.591   3.033  -5.206  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.252   2.712  -6.622  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.139   4.030  -7.328  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.642   5.022  -4.401  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.182   2.302  -4.526  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.660   3.106  -5.065  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.312   2.183  -6.663  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -6.039   2.116  -7.061  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.424   3.966  -8.138  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -6.104   4.348  -7.697  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.585   3.864  -4.742  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.309   3.682  -4.067  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.785   5.014  -3.542  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.217   5.083  -2.452  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.285   3.063  -5.020  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.581   1.638  -5.401  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.555   1.343  -6.340  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.124   0.594  -4.827  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.821   0.036  -6.699  1.00  0.00           C  
ATOM    490  CE2 PHE A  31      -0.140  -0.715  -5.180  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -1.113  -0.995  -6.117  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.635   3.719  -5.709  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.464   3.015  -3.234  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.255   3.646  -5.929  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.687   3.086  -4.551  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.111   2.150  -6.795  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       0.886   0.811  -4.093  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.585  -0.178  -7.432  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.417  -1.520  -4.724  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.319  -2.018  -6.395  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.992   6.069  -4.322  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.539   7.403  -3.944  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.329   7.935  -2.754  1.00  0.00           C  
ATOM    504  O   GLU A  32      -0.831   8.754  -1.983  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.659   8.376  -5.119  1.00  0.00           C  
ATOM    506  CG  GLU A  32       0.181   7.988  -6.323  1.00  0.00           C  
ATOM    507  CD  GLU A  32       0.264   9.095  -7.351  1.00  0.00           C  
ATOM    508  OE1 GLU A  32      -0.595   9.150  -8.253  1.00  0.00           O  
ATOM    509  OE2 GLU A  32       1.196   9.921  -7.260  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.456   5.946  -5.180  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.500   7.327  -3.661  1.00  0.00           H  
ATOM    512  HB2 GLU A  32      -1.693   8.420  -5.429  1.00  0.00           H  
ATOM    513  HB3 GLU A  32      -0.350   9.357  -4.792  1.00  0.00           H  
ATOM    514  HG2 GLU A  32       1.179   7.752  -5.989  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -0.259   7.118  -6.787  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.558   7.468  -2.602  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.387   7.900  -1.487  1.00  0.00           C  
ATOM    518  C   ASP A  33      -2.922   7.245  -0.196  1.00  0.00           C  
ATOM    519  O   ASP A  33      -2.910   7.873   0.862  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -4.858   7.583  -1.727  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -5.742   8.182  -0.652  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -5.906   9.421  -0.643  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.267   7.426   0.190  1.00  0.00           O  
ATOM    524  H   ASP A  33      -2.914   6.823  -3.252  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.273   8.969  -1.389  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -5.160   7.984  -2.686  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -4.997   6.509  -1.725  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.514   5.986  -0.292  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -1.992   5.270   0.860  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.706   5.924   1.352  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.362   5.834   2.529  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.738   3.804   0.516  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -2.956   3.032   0.001  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -2.607   1.570  -0.208  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.129   3.165   0.960  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.575   5.523  -1.154  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -2.732   5.324   1.646  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -0.964   3.762  -0.240  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.378   3.312   1.406  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.255   3.442  -0.954  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -3.478   1.038  -0.563  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -2.280   1.142   0.728  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -1.813   1.490  -0.937  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -3.853   2.765   1.924  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -4.975   2.618   0.573  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -4.391   4.208   1.064  1.00  0.00           H  
ATOM    547  N   VAL A  35       0.003   6.578   0.438  1.00  0.00           N  
ATOM    548  CA  VAL A  35       1.180   7.366   0.794  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.792   8.494   1.743  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.480   8.760   2.728  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.857   7.963  -0.460  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       3.036   8.851  -0.082  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.310   6.856  -1.392  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.267   6.522  -0.502  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.883   6.715   1.289  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.133   8.570  -0.981  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       2.692   9.649   0.559  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.472   9.269  -0.976  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       3.776   8.263   0.441  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       1.456   6.265  -1.688  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       3.025   6.226  -0.883  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       2.769   7.288  -2.268  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.334   9.132   1.449  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -0.835  10.238   2.258  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.347   9.731   3.602  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.260  10.421   4.620  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -1.952  10.967   1.510  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.457  12.188   2.251  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -1.706  13.184   2.345  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -3.611  12.164   2.725  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.846   8.848   0.662  1.00  0.00           H  
ATOM    572  HA  ASP A  36      -0.019  10.923   2.430  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.582  11.284   0.544  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.781  10.286   1.370  1.00  0.00           H  
ATOM    575  N   LEU A  37      -1.886   8.517   3.594  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.344   7.866   4.815  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.154   7.407   5.658  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.265   7.232   6.873  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.228   6.666   4.467  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.489   6.984   3.657  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.239   5.705   3.320  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.393   7.940   4.421  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.000   8.053   2.737  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -2.923   8.581   5.380  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.632   5.963   3.899  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.531   6.195   5.388  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.205   7.458   2.730  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -4.599   5.055   2.741  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -6.123   5.943   2.747  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -5.528   5.204   4.233  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -6.293   8.118   3.849  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -4.875   8.875   4.580  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -5.653   7.505   5.375  1.00  0.00           H  
ATOM    594  N   GLY A  38      -0.017   7.214   5.001  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.179   6.773   5.688  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.328   5.266   5.670  1.00  0.00           C  
ATOM    597  O   GLY A  38       2.032   4.697   6.499  1.00  0.00           O  
ATOM    598  H   GLY A  38       0.010   7.379   4.034  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       2.042   7.216   5.208  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       1.137   7.108   6.716  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.661   4.620   4.723  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.708   3.167   4.606  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.775   2.755   3.605  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.421   1.716   3.755  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.646   2.621   4.150  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.774   2.878   5.111  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.739   3.627   6.254  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.112   2.379   5.006  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -2.974   3.631   6.853  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.830   2.871   6.109  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.773   1.566   4.082  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.171   2.582   6.316  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.108   1.276   4.288  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.796   1.783   5.397  1.00  0.00           C  
ATOM    615  H   TRP A  39       0.123   5.132   4.078  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.951   2.757   5.576  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -0.904   3.080   3.206  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.562   1.550   4.014  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -0.862   4.141   6.617  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.208   4.101   7.685  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.259   1.163   3.221  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.709   2.968   7.167  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.636   0.648   3.585  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.839   1.530   5.518  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.949   3.576   2.580  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.925   3.302   1.539  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.962   4.406   1.446  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.684   5.569   1.744  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.243   3.130   0.179  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.497   1.814  -0.012  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.860   1.759  -1.392  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.445   0.641   0.186  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.409   4.392   2.526  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.425   2.380   1.794  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.541   3.940   0.048  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.997   3.204  -0.590  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.710   1.741   0.723  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       0.363   0.810  -1.521  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       1.625   1.873  -2.146  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       0.140   2.558  -1.486  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       2.865   0.683   1.180  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       3.240   0.693  -0.542  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       1.904  -0.285   0.064  1.00  0.00           H  
ATOM    644  N   LYS A  41       5.155   4.022   1.034  1.00  0.00           N  
ATOM    645  CA  LYS A  41       6.238   4.959   0.798  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.951   4.584  -0.491  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.504   3.492  -0.606  1.00  0.00           O  
ATOM    648  CB  LYS A  41       7.211   4.957   1.977  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.535   5.637   1.676  1.00  0.00           C  
ATOM    650  CD  LYS A  41       9.387   5.762   2.922  1.00  0.00           C  
ATOM    651  CE  LYS A  41      10.857   5.922   2.575  1.00  0.00           C  
ATOM    652  NZ  LYS A  41      11.426   4.663   2.023  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.318   3.064   0.882  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.810   5.945   0.689  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.750   5.469   2.811  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.414   3.932   2.260  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       9.071   5.052   0.943  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       8.339   6.625   1.283  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       9.063   6.625   3.484  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       9.262   4.872   3.522  1.00  0.00           H  
ATOM    661  HE2 LYS A  41      10.954   6.705   1.838  1.00  0.00           H  
ATOM    662  HE3 LYS A  41      11.399   6.195   3.467  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41      11.061   4.490   1.063  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      11.168   3.856   2.635  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      12.466   4.728   1.978  1.00  0.00           H  
ATOM    666  N   ARG A  42       6.922   5.476  -1.467  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.492   5.178  -2.766  1.00  0.00           C  
ATOM    668  C   ARG A  42       8.977   5.505  -2.823  1.00  0.00           C  
ATOM    669  O   ARG A  42       9.391   6.652  -2.642  1.00  0.00           O  
ATOM    670  CB  ARG A  42       6.730   5.896  -3.877  1.00  0.00           C  
ATOM    671  CG  ARG A  42       6.362   7.340  -3.584  1.00  0.00           C  
ATOM    672  CD  ARG A  42       5.606   7.942  -4.758  1.00  0.00           C  
ATOM    673  NE  ARG A  42       5.062   9.263  -4.460  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       3.997   9.777  -5.075  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       3.347   9.064  -5.988  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       3.578  10.996  -4.764  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.522   6.354  -1.307  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.384   4.114  -2.919  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       7.337   5.886  -4.766  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       5.815   5.351  -4.073  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       5.734   7.375  -2.705  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       7.265   7.910  -3.415  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       6.281   8.026  -5.597  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       4.792   7.280  -5.020  1.00  0.00           H  
ATOM    685  HE  ARG A  42       5.520   9.800  -3.774  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       3.652   8.136  -6.217  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       2.540   9.453  -6.459  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       4.066  11.537  -4.066  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       2.770  11.385  -5.215  1.00  0.00           H  
ATOM    690  N   SER A  43       9.765   4.473  -3.078  1.00  0.00           N  
ATOM    691  CA  SER A  43      11.210   4.590  -3.151  1.00  0.00           C  
ATOM    692  C   SER A  43      11.725   3.870  -4.401  1.00  0.00           C  
ATOM    693  O   SER A  43      10.930   3.307  -5.166  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.840   3.986  -1.891  1.00  0.00           C  
ATOM    695  OG  SER A  43      11.275   4.553  -0.716  1.00  0.00           O  
ATOM    696  H   SER A  43       9.355   3.593  -3.229  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.462   5.638  -3.212  1.00  0.00           H  
ATOM    698  HB2 SER A  43      11.667   2.921  -1.879  1.00  0.00           H  
ATOM    699  HB3 SER A  43      12.903   4.178  -1.894  1.00  0.00           H  
ATOM    700  HG  SER A  43      11.267   5.521  -0.800  1.00  0.00           H  
ATOM    701  N   SER A  44      13.046   3.895  -4.596  1.00  0.00           N  
ATOM    702  CA  SER A  44      13.705   3.237  -5.730  1.00  0.00           C  
ATOM    703  C   SER A  44      13.334   3.893  -7.061  1.00  0.00           C  
ATOM    704  O   SER A  44      14.117   4.666  -7.614  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.365   1.742  -5.761  1.00  0.00           C  
ATOM    706  OG  SER A  44      13.671   1.116  -4.526  1.00  0.00           O  
ATOM    707  H   SER A  44      13.605   4.375  -3.949  1.00  0.00           H  
ATOM    708  HA  SER A  44      14.768   3.343  -5.588  1.00  0.00           H  
ATOM    709  HB2 SER A  44      12.310   1.620  -5.959  1.00  0.00           H  
ATOM    710  HB3 SER A  44      13.933   1.262  -6.544  1.00  0.00           H  
ATOM    711  HG  SER A  44      13.975   1.784  -3.892  1.00  0.00           H  
ATOM    712  N   VAL A  45      12.128   3.597  -7.543  1.00  0.00           N  
ATOM    713  CA  VAL A  45      11.627   4.101  -8.821  1.00  0.00           C  
ATOM    714  C   VAL A  45      12.480   3.612  -9.997  1.00  0.00           C  
ATOM    715  O   VAL A  45      13.590   4.093 -10.229  1.00  0.00           O  
ATOM    716  CB  VAL A  45      11.545   5.645  -8.847  1.00  0.00           C  
ATOM    717  CG1 VAL A  45      10.971   6.135 -10.169  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      10.712   6.159  -7.682  1.00  0.00           C  
ATOM    719  H   VAL A  45      11.544   3.030  -6.999  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.626   3.715  -8.947  1.00  0.00           H  
ATOM    721  HB  VAL A  45      12.545   6.040  -8.748  1.00  0.00           H  
ATOM    722 HG11 VAL A  45      11.612   5.819 -10.979  1.00  0.00           H  
ATOM    723 HG12 VAL A  45      10.910   7.213 -10.158  1.00  0.00           H  
ATOM    724 HG13 VAL A  45       9.983   5.720 -10.309  1.00  0.00           H  
ATOM    725 HG21 VAL A  45      10.681   7.238  -7.709  1.00  0.00           H  
ATOM    726 HG22 VAL A  45      11.155   5.835  -6.752  1.00  0.00           H  
ATOM    727 HG23 VAL A  45       9.707   5.769  -7.757  1.00  0.00           H  
ATOM    728  N   ASP A  46      11.952   2.649 -10.735  1.00  0.00           N  
ATOM    729  CA  ASP A  46      12.632   2.137 -11.916  1.00  0.00           C  
ATOM    730  C   ASP A  46      11.934   2.635 -13.164  1.00  0.00           C  
ATOM    731  O   ASP A  46      10.913   2.082 -13.574  1.00  0.00           O  
ATOM    732  CB  ASP A  46      12.665   0.605 -11.925  1.00  0.00           C  
ATOM    733  CG  ASP A  46      13.659   0.025 -10.941  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      13.323  -0.089  -9.751  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      14.773  -0.350 -11.362  1.00  0.00           O  
ATOM    736  H   ASP A  46      11.070   2.287 -10.495  1.00  0.00           H  
ATOM    737  HA  ASP A  46      13.644   2.514 -11.906  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      11.682   0.231 -11.672  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      12.929   0.266 -12.917  1.00  0.00           H  
ATOM    740  N   SER A  47      12.487   3.689 -13.751  1.00  0.00           N  
ATOM    741  CA  SER A  47      11.954   4.288 -14.969  1.00  0.00           C  
ATOM    742  C   SER A  47      10.529   4.811 -14.757  1.00  0.00           C  
ATOM    743  O   SER A  47      10.340   5.941 -14.302  1.00  0.00           O  
ATOM    744  CB  SER A  47      12.006   3.284 -16.123  1.00  0.00           C  
ATOM    745  OG  SER A  47      13.301   2.716 -16.239  1.00  0.00           O  
ATOM    746  H   SER A  47      13.286   4.094 -13.342  1.00  0.00           H  
ATOM    747  HA  SER A  47      12.588   5.127 -15.216  1.00  0.00           H  
ATOM    748  HB2 SER A  47      11.292   2.494 -15.944  1.00  0.00           H  
ATOM    749  HB3 SER A  47      11.762   3.788 -17.048  1.00  0.00           H  
ATOM    750  HG  SER A  47      13.468   2.147 -15.480  1.00  0.00           H  
ATOM    751  N   ARG A  48       9.529   3.990 -15.067  1.00  0.00           N  
ATOM    752  CA  ARG A  48       8.137   4.397 -14.919  1.00  0.00           C  
ATOM    753  C   ARG A  48       7.473   3.648 -13.773  1.00  0.00           C  
ATOM    754  O   ARG A  48       6.384   4.016 -13.329  1.00  0.00           O  
ATOM    755  CB  ARG A  48       7.337   4.159 -16.208  1.00  0.00           C  
ATOM    756  CG  ARG A  48       7.734   5.052 -17.375  1.00  0.00           C  
ATOM    757  CD  ARG A  48       9.023   4.591 -18.034  1.00  0.00           C  
ATOM    758  NE  ARG A  48       9.427   5.475 -19.124  1.00  0.00           N  
ATOM    759  CZ  ARG A  48      10.262   5.119 -20.099  1.00  0.00           C  
ATOM    760  NH1 ARG A  48      10.772   3.896 -20.132  1.00  0.00           N  
ATOM    761  NH2 ARG A  48      10.588   5.989 -21.043  1.00  0.00           N  
ATOM    762  H   ARG A  48       9.733   3.082 -15.397  1.00  0.00           H  
ATOM    763  HA  ARG A  48       8.126   5.452 -14.692  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       7.470   3.132 -16.511  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       6.290   4.326 -15.998  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       6.943   5.038 -18.109  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       7.868   6.061 -17.010  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       9.806   4.572 -17.289  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       8.876   3.596 -18.424  1.00  0.00           H  
ATOM    770  HE  ARG A  48       9.053   6.391 -19.125  1.00  0.00           H  
ATOM    771 HH11 ARG A  48      10.531   3.225 -19.423  1.00  0.00           H  
ATOM    772 HH12 ARG A  48      11.412   3.630 -20.870  1.00  0.00           H  
ATOM    773 HH21 ARG A  48      10.208   6.919 -21.026  1.00  0.00           H  
ATOM    774 HH22 ARG A  48      11.208   5.719 -21.786  1.00  0.00           H  
ATOM    775  N   ALA A  49       8.124   2.599 -13.297  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.567   1.790 -12.228  1.00  0.00           C  
ATOM    777  C   ALA A  49       8.015   2.309 -10.869  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.198   2.252 -10.523  1.00  0.00           O  
ATOM    779  CB  ALA A  49       7.969   0.333 -12.401  1.00  0.00           C  
ATOM    780  H   ALA A  49       9.007   2.369 -13.666  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.490   1.852 -12.290  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       7.652  -0.015 -13.373  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       7.500  -0.265 -11.633  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       9.043   0.244 -12.319  1.00  0.00           H  
ATOM    785  N   THR A  50       7.065   2.799 -10.099  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.344   3.321  -8.777  1.00  0.00           C  
ATOM    787  C   THR A  50       7.164   2.223  -7.734  1.00  0.00           C  
ATOM    788  O   THR A  50       6.114   1.588  -7.671  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.416   4.506  -8.452  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.455   5.466  -9.517  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.836   5.177  -7.157  1.00  0.00           C  
ATOM    792  H   THR A  50       6.137   2.814 -10.429  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.368   3.668  -8.758  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.406   4.139  -8.343  1.00  0.00           H  
ATOM    795  HG1 THR A  50       6.103   6.313  -9.194  1.00  0.00           H  
ATOM    796 HG21 THR A  50       6.801   4.458  -6.352  1.00  0.00           H  
ATOM    797 HG22 THR A  50       6.162   5.994  -6.940  1.00  0.00           H  
ATOM    798 HG23 THR A  50       7.842   5.556  -7.259  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.195   1.990  -6.931  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.146   0.933  -5.927  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.620   1.475  -4.607  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.251   2.324  -3.982  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.529   0.315  -5.699  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.107  -0.379  -6.892  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      10.174  -1.748  -7.015  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      10.684   0.122  -8.004  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      10.774  -2.055  -8.149  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.094  -0.937  -8.773  1.00  0.00           N  
ATOM    809  H   HIS A  51       8.993   2.553  -6.998  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.473   0.168  -6.283  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.218   1.098  -5.413  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.461  -0.407  -4.896  1.00  0.00           H  
ATOM    813  HD1 HIS A  51       9.826  -2.411  -6.368  1.00  0.00           H  
ATOM    814  HD2 HIS A  51      10.802   1.169  -8.245  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      10.966  -3.055  -8.510  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      11.816  -0.876  -9.447  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.469   0.985  -4.191  1.00  0.00           N  
ATOM    818  CA  TYR A  52       5.893   1.375  -2.918  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.268   0.375  -1.839  1.00  0.00           C  
ATOM    820  O   TYR A  52       5.937  -0.808  -1.930  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.374   1.506  -3.031  1.00  0.00           C  
ATOM    822  CG  TYR A  52       3.947   2.694  -3.860  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.779   2.593  -5.237  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.733   3.927  -3.263  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.412   3.691  -5.992  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.360   5.025  -4.009  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       3.203   4.905  -5.371  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.849   6.006  -6.113  1.00  0.00           O  
ATOM    829  H   TYR A  52       5.986   0.340  -4.760  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.307   2.337  -2.654  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       3.971   0.615  -3.491  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       3.954   1.622  -2.039  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       3.942   1.639  -5.719  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       3.857   4.019  -2.193  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.285   3.595  -7.060  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       3.198   5.975  -3.524  1.00  0.00           H  
ATOM    837  HH  TYR A  52       2.109   5.781  -6.686  1.00  0.00           H  
ATOM    838  N   GLN A  53       6.976   0.860  -0.835  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.433   0.030   0.263  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.439   0.112   1.414  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.858   1.169   1.668  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.810   0.506   0.731  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.510  -0.444   1.692  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.272  -1.545   0.978  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      11.445  -1.378   0.638  1.00  0.00           O  
ATOM    846  NE2 GLN A  53       9.627  -2.681   0.756  1.00  0.00           N  
ATOM    847  H   GLN A  53       7.197   1.818  -0.828  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.501  -0.989  -0.083  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.445   0.633  -0.135  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.696   1.462   1.227  1.00  0.00           H  
ATOM    851  HG2 GLN A  53      10.208   0.124   2.294  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       8.767  -0.898   2.333  1.00  0.00           H  
ATOM    853 HE21 GLN A  53       8.696  -2.756   1.060  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      10.107  -3.403   0.300  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.236  -1.007   2.088  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.356  -1.062   3.244  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.933  -0.294   4.430  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.125  -0.395   4.737  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.098  -2.519   3.674  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.430  -3.242   3.918  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.273  -3.240   2.618  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.279  -4.649   4.444  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.685  -1.827   1.793  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.409  -0.623   2.968  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.531  -2.505   4.592  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       6.976  -3.297   2.988  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       7.010  -2.680   4.636  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       3.331  -2.729   2.485  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       4.088  -4.256   2.936  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       4.812  -3.249   1.683  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       7.256  -5.087   4.590  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       5.722  -5.241   3.732  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       5.750  -4.628   5.385  1.00  0.00           H  
ATOM    874  N   THR A  55       5.091   0.492   5.080  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.465   1.136   6.325  1.00  0.00           C  
ATOM    876  C   THR A  55       4.989   0.285   7.494  1.00  0.00           C  
ATOM    877  O   THR A  55       4.378  -0.768   7.289  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.844   2.541   6.439  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.414   2.440   6.410  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.317   3.440   5.305  1.00  0.00           C  
ATOM    881  H   THR A  55       4.198   0.654   4.707  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.542   1.225   6.358  1.00  0.00           H  
ATOM    883  HB  THR A  55       5.149   2.979   7.379  1.00  0.00           H  
ATOM    884  HG1 THR A  55       3.031   3.331   6.406  1.00  0.00           H  
ATOM    885 HG21 THR A  55       6.391   3.530   5.342  1.00  0.00           H  
ATOM    886 HG22 THR A  55       4.869   4.416   5.409  1.00  0.00           H  
ATOM    887 HG23 THR A  55       5.025   3.008   4.359  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.255   0.730   8.710  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.752   0.045   9.890  1.00  0.00           C  
ATOM    890  C   GLU A  56       3.232   0.150   9.926  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.535  -0.806  10.270  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.359   0.626  11.172  1.00  0.00           C  
ATOM    893  CG  GLU A  56       6.849   0.353  11.336  1.00  0.00           C  
ATOM    894  CD  GLU A  56       7.714   1.121  10.353  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       8.067   2.282  10.648  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       8.052   0.568   9.287  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.806   1.536   8.819  1.00  0.00           H  
ATOM    898  HA  GLU A  56       5.026  -0.997   9.808  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       5.211   1.695  11.172  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       4.843   0.202  12.021  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       7.142   0.632  12.336  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       7.024  -0.704  11.195  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.724   1.315   9.534  1.00  0.00           N  
ATOM    904  CA  ARG A  57       1.288   1.522   9.402  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.730   0.609   8.321  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.300  -0.034   8.507  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.985   2.980   9.057  1.00  0.00           C  
ATOM    908  CG  ARG A  57       1.452   3.961  10.115  1.00  0.00           C  
ATOM    909  CD  ARG A  57       1.258   5.396   9.667  1.00  0.00           C  
ATOM    910  NE  ARG A  57       1.770   6.346  10.651  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       1.464   7.640  10.664  1.00  0.00           C  
ATOM    912  NH1 ARG A  57       0.656   8.144   9.740  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       1.965   8.426  11.607  1.00  0.00           N  
ATOM    914  H   ARG A  57       3.337   2.060   9.336  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.825   1.274  10.345  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.479   3.225   8.127  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -0.082   3.094   8.933  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       0.882   3.797  11.018  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       2.499   3.791  10.313  1.00  0.00           H  
ATOM    920  HD2 ARG A  57       1.781   5.542   8.733  1.00  0.00           H  
ATOM    921  HD3 ARG A  57       0.202   5.576   9.522  1.00  0.00           H  
ATOM    922  HE  ARG A  57       2.377   5.993  11.349  1.00  0.00           H  
ATOM    923 HH11 ARG A  57       0.274   7.553   9.029  1.00  0.00           H  
ATOM    924 HH12 ARG A  57       0.427   9.130   9.747  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       2.578   8.050  12.309  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       1.725   9.404  11.634  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.437   0.544   7.199  1.00  0.00           N  
ATOM    928  CA  GLY A  58       1.045  -0.333   6.111  1.00  0.00           C  
ATOM    929  C   GLY A  58       1.065  -1.795   6.516  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.330  -2.614   5.963  1.00  0.00           O  
ATOM    931  H   GLY A  58       2.235   1.113   7.103  1.00  0.00           H  
ATOM    932  HA2 GLY A  58       0.045  -0.070   5.792  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.728  -0.191   5.284  1.00  0.00           H  
ATOM    934  N   THR A  59       1.923  -2.123   7.470  1.00  0.00           N  
ATOM    935  CA  THR A  59       1.993  -3.473   8.003  1.00  0.00           C  
ATOM    936  C   THR A  59       0.768  -3.764   8.866  1.00  0.00           C  
ATOM    937  O   THR A  59       0.146  -4.821   8.748  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.282  -3.684   8.827  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.432  -3.331   8.040  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.409  -5.132   9.282  1.00  0.00           C  
ATOM    941  H   THR A  59       2.528  -1.437   7.826  1.00  0.00           H  
ATOM    942  HA  THR A  59       2.002  -4.159   7.171  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.242  -3.050   9.701  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.363  -2.406   7.761  1.00  0.00           H  
ATOM    945 HG21 THR A  59       4.326  -5.255   9.840  1.00  0.00           H  
ATOM    946 HG22 THR A  59       3.424  -5.781   8.418  1.00  0.00           H  
ATOM    947 HG23 THR A  59       2.569  -5.387   9.910  1.00  0.00           H  
ATOM    948  N   SER A  60       0.411  -2.808   9.711  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.740  -2.950  10.586  1.00  0.00           C  
ATOM    950  C   SER A  60      -2.037  -2.949   9.776  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.935  -3.750  10.028  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.758  -1.820  11.620  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.816  -1.989  12.547  1.00  0.00           O  
ATOM    954  H   SER A  60       0.941  -1.984   9.750  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.649  -3.896  11.100  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.177  -1.816  12.162  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.887  -0.874  11.113  1.00  0.00           H  
ATOM    958  HG  SER A  60      -2.390  -1.204  12.531  1.00  0.00           H  
ATOM    959  N   ALA A  61      -2.112  -2.062   8.786  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.303  -1.923   7.950  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.629  -3.217   7.212  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.792  -3.526   6.966  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.113  -0.792   6.954  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.343  -1.471   8.617  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -4.133  -1.668   8.593  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -2.891   0.123   7.483  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -4.017  -0.664   6.377  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -2.295  -1.032   6.292  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.597  -3.976   6.869  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.782  -5.237   6.163  1.00  0.00           C  
ATOM    971  C   ALA A  62      -3.353  -6.304   7.088  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.962  -7.274   6.639  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.468  -5.706   5.570  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.691  -3.680   7.096  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.477  -5.066   5.355  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -0.752  -5.862   6.363  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -1.093  -4.957   4.890  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -1.624  -6.632   5.037  1.00  0.00           H  
ATOM    979  N   LEU A  63      -3.142  -6.119   8.381  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -3.651  -7.043   9.382  1.00  0.00           C  
ATOM    981  C   LEU A  63      -5.062  -6.631   9.802  1.00  0.00           C  
ATOM    982  O   LEU A  63      -5.730  -7.322  10.572  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -2.712  -7.063  10.593  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -3.024  -8.120  11.652  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -2.900  -9.518  11.064  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -2.101  -7.959  12.848  1.00  0.00           C  
ATOM    987  H   LEU A  63      -2.629  -5.334   8.674  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -3.687  -8.029   8.941  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -1.705  -7.232  10.235  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -2.752  -6.091  11.065  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -4.041  -7.991  11.993  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -3.570  -9.615  10.222  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -3.161 -10.249  11.817  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -1.884  -9.683  10.738  1.00  0.00           H  
ATOM    995 HD21 LEU A  63      -1.075  -8.063  12.529  1.00  0.00           H  
ATOM    996 HD22 LEU A  63      -2.329  -8.717  13.583  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -2.245  -6.981  13.285  1.00  0.00           H  
ATOM    998  N   ARG A  64      -5.510  -5.498   9.284  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -6.819  -4.963   9.619  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -7.766  -5.109   8.436  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -7.504  -4.585   7.355  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.704  -3.489  10.011  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -5.774  -3.217  11.190  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -6.304  -3.790  12.500  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -6.183  -5.248  12.579  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -5.958  -5.915  13.712  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -5.748  -5.253  14.844  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64      -5.912  -7.242  13.707  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.946  -5.009   8.645  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -7.209  -5.524  10.455  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -6.331  -2.937   9.159  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -7.686  -3.120  10.263  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -4.813  -3.662  10.984  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -5.657  -2.148  11.300  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -5.751  -3.352  13.316  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -7.347  -3.522  12.593  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -6.293  -5.758  11.743  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -5.755  -4.246  14.850  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64      -5.583  -5.754  15.704  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64      -6.046  -7.754  12.851  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64      -5.748  -7.749  14.566  1.00  0.00           H  
ATOM   1022  N   SER A  65      -8.854  -5.828   8.636  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -9.842  -6.006   7.588  1.00  0.00           C  
ATOM   1024  C   SER A  65     -11.227  -5.652   8.113  1.00  0.00           C  
ATOM   1025  O   SER A  65     -11.922  -6.554   8.625  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -9.810  -7.447   7.066  1.00  0.00           C  
ATOM   1027  OG  SER A  65     -10.576  -7.590   5.875  1.00  0.00           O  
ATOM   1028  OXT SER A  65     -11.610  -4.468   8.024  1.00  0.00           O  
ATOM   1029  H   SER A  65      -8.999  -6.252   9.511  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -9.593  -5.333   6.782  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -8.789  -7.728   6.855  1.00  0.00           H  
ATOM   1032  HB3 SER A  65     -10.213  -8.107   7.819  1.00  0.00           H  
ATOM   1033  HG  SER A  65     -11.507  -7.391   6.065  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -8.907   8.037   0.412  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.543   7.496   1.633  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.458   5.979   1.608  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.752   5.359   0.585  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.005   7.963   1.707  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.701   7.677   3.035  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.240   5.962   3.216  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.413   5.829   1.869  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.436   7.734  -0.428  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.925   7.683   0.332  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.885   9.075   0.444  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.002   7.865   2.493  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.034   9.032   1.540  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.563   7.472   0.921  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.014   7.905   3.837  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.566   8.320   3.112  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.843   4.838   1.864  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.908   6.008   0.932  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.197   6.561   2.001  1.00  0.00           H  
ATOM     20  N   ALA A   2      -9.052   5.385   2.722  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -8.829   3.949   2.779  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.107   3.195   3.122  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.613   3.288   4.242  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -7.745   3.625   3.792  1.00  0.00           C  
ATOM     25  H   ALA A   2      -8.911   5.925   3.533  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -8.484   3.629   1.807  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -6.836   4.139   3.523  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.567   2.560   3.801  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -8.063   3.945   4.773  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.625   2.455   2.157  1.00  0.00           N  
ATOM     31  CA  THR A   3     -11.786   1.610   2.376  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.334   0.151   2.462  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.136  -0.129   2.386  1.00  0.00           O  
ATOM     34  CB  THR A   3     -12.845   1.794   1.255  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.058   1.102   1.587  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.331   1.293  -0.086  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.200   2.465   1.263  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.230   1.894   3.320  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.062   2.849   1.165  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.408   0.658   0.798  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.108   0.238  -0.013  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -11.433   1.832  -0.351  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -13.084   1.451  -0.843  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.278  -0.768   2.639  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.971  -2.196   2.737  1.00  0.00           C  
ATOM     46  C   ALA A   4     -11.107  -2.667   1.567  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.223  -3.510   1.734  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -13.257  -3.006   2.800  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.215  -0.474   2.718  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.429  -2.355   3.658  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -13.803  -2.890   1.876  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.863  -2.656   3.623  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -13.018  -4.050   2.950  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.361  -2.105   0.391  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.595  -2.429  -0.811  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.127  -2.055  -0.642  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.238  -2.771  -1.103  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.175  -1.701  -2.028  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -12.551  -2.205  -2.406  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -13.498  -2.016  -1.618  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -12.696  -2.790  -3.499  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.095  -1.460   0.325  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.667  -3.493  -0.972  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -11.250  -0.645  -1.806  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -10.515  -1.842  -2.872  1.00  0.00           H  
ATOM     66  N   ASP A   6      -8.879  -0.941   0.032  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.518  -0.464   0.256  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.791  -1.374   1.230  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.598  -1.615   1.086  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.519   0.971   0.785  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.132   1.944  -0.198  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -9.377   2.027  -0.251  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -7.384   2.617  -0.931  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.630  -0.423   0.390  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.000  -0.488  -0.691  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.086   1.009   1.705  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.500   1.277   0.981  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.519  -1.886   2.219  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -6.966  -2.852   3.157  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.517  -4.111   2.424  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.484  -4.700   2.741  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -7.995  -3.216   4.229  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.198  -2.152   5.272  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.389  -2.106   6.397  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.198  -1.204   5.134  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.573  -1.134   7.362  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.388  -0.229   6.094  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.575  -0.194   7.209  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.447  -1.601   2.326  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.113  -2.397   3.629  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -8.949  -3.395   3.752  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.675  -4.116   4.729  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.606  -2.840   6.514  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -9.835  -1.230   4.261  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.937  -1.110   8.234  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.171   0.504   5.973  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.721   0.566   7.962  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.299  -4.508   1.432  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -6.975  -5.664   0.613  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.782  -5.346  -0.292  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.943  -6.205  -0.570  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.191  -6.058  -0.229  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -8.051  -7.392  -0.942  1.00  0.00           C  
ATOM    104  CD  LYS A   8      -9.222  -7.639  -1.879  1.00  0.00           C  
ATOM    105  CE  LYS A   8      -9.143  -9.013  -2.522  1.00  0.00           C  
ATOM    106  NZ  LYS A   8      -9.410 -10.104  -1.549  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.124  -4.009   1.250  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.713  -6.481   1.269  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -9.056  -6.112   0.417  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -8.360  -5.293  -0.973  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -7.136  -7.391  -1.516  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -8.019  -8.183  -0.205  1.00  0.00           H  
ATOM    113  HD2 LYS A   8     -10.141  -7.568  -1.318  1.00  0.00           H  
ATOM    114  HD3 LYS A   8      -9.212  -6.887  -2.654  1.00  0.00           H  
ATOM    115  HE2 LYS A   8      -9.873  -9.065  -3.316  1.00  0.00           H  
ATOM    116  HE3 LYS A   8      -8.153  -9.144  -2.935  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8      -8.763 -10.035  -0.736  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8      -9.276 -11.031  -2.008  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8     -10.392 -10.042  -1.203  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.711  -4.095  -0.732  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.650  -3.645  -1.626  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.329  -3.507  -0.869  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.281  -3.925  -1.354  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -5.057  -2.315  -2.282  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -4.135  -1.795  -3.393  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.916  -0.911  -4.352  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.969  -1.012  -2.808  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.400  -3.455  -0.452  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.530  -4.392  -2.396  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.047  -2.438  -2.700  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -5.106  -1.560  -1.508  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.738  -2.631  -3.950  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.711  -1.486  -4.805  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -4.255  -0.541  -5.123  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -5.338  -0.077  -3.811  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.405  -1.650  -2.144  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -3.346  -0.163  -2.259  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.329  -0.669  -3.608  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.384  -2.933   0.325  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.188  -2.771   1.144  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.692  -4.138   1.615  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.500  -4.332   1.861  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.431  -1.834   2.358  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.115  -1.518   3.075  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.421  -2.442   3.337  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.130  -0.748   2.223  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.246  -2.603   0.660  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.426  -2.324   0.521  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.856  -0.913   1.990  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.324  -0.925   3.953  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.645  -2.443   3.374  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.603  -1.746   4.143  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -3.015  -3.358   3.738  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.349  -2.651   2.826  1.00  0.00           H  
ATOM    155 HD11 ILE A  10       0.758  -0.539   2.801  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -0.578   0.181   1.903  1.00  0.00           H  
ATOM    157 HD13 ILE A  10       0.135  -1.337   1.357  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.612  -5.091   1.714  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.256  -6.464   2.026  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.482  -7.068   0.858  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.508  -7.797   1.054  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.509  -7.293   2.311  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -3.208  -8.702   2.791  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -2.536  -8.687   4.149  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -2.139 -10.022   4.581  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -2.727 -10.686   5.573  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -3.776 -10.168   6.200  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -2.277 -11.883   5.923  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.557  -4.860   1.579  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.624  -6.457   2.903  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -4.092  -6.795   3.071  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.097  -7.363   1.406  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -4.134  -9.256   2.863  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -2.552  -9.183   2.080  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -1.657  -8.063   4.094  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -3.224  -8.274   4.873  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -1.374 -10.441   4.111  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -4.139  -9.266   5.926  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -4.218 -10.671   6.947  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -1.495 -12.294   5.439  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -2.714 -12.387   6.678  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.912  -6.727  -0.353  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.265  -7.201  -1.576  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.200  -6.793  -1.600  1.00  0.00           C  
ATOM    185  O   ASP A  12       1.057  -7.553  -2.045  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -1.980  -6.640  -2.809  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.348  -7.096  -4.116  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -0.286  -6.563  -4.493  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -1.922  -7.989  -4.781  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.692  -6.138  -0.431  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.329  -8.277  -1.589  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.010  -6.971  -2.799  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -1.955  -5.558  -2.770  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.483  -5.597  -1.097  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.844  -5.083  -1.052  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.745  -6.045  -0.282  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.884  -6.299  -0.670  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.914  -3.690  -0.386  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.763  -2.795  -0.861  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.253  -3.028  -0.683  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.759  -2.532  -2.350  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.248  -5.041  -0.761  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.201  -4.998  -2.064  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.838  -3.824   0.682  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.177  -3.262  -0.609  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.829  -1.841  -0.358  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.366  -2.906  -1.751  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       4.052  -3.648  -0.306  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.291  -2.061  -0.204  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       0.696  -3.471  -2.880  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       1.670  -2.023  -2.627  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -0.090  -1.916  -2.604  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.208  -6.604   0.797  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.943  -7.561   1.611  1.00  0.00           C  
ATOM    215  C   HIS A  14       3.038  -8.896   0.889  1.00  0.00           C  
ATOM    216  O   HIS A  14       4.080  -9.550   0.903  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.266  -7.749   2.970  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.246  -6.515   3.812  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.217  -6.205   4.739  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.353  -5.509   3.856  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.917  -5.056   5.315  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.788  -4.613   4.797  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.286  -6.381   1.040  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.939  -7.173   1.763  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.240  -8.047   2.813  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.783  -8.519   3.517  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       4.013  -6.752   4.954  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.457  -5.428   3.259  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.508  -4.551   6.065  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.255  -3.868   5.162  1.00  0.00           H  
ATOM    231  N   SER A  15       1.944  -9.282   0.243  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.888 -10.517  -0.529  1.00  0.00           C  
ATOM    233  C   SER A  15       2.925 -10.506  -1.657  1.00  0.00           C  
ATOM    234  O   SER A  15       3.525 -11.532  -1.974  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.480 -10.700  -1.107  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.503 -10.661  -0.080  1.00  0.00           O  
ATOM    237  H   SER A  15       1.140  -8.720   0.294  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.105 -11.338   0.137  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.277  -9.906  -1.812  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.420 -11.653  -1.611  1.00  0.00           H  
ATOM    241  HG  SER A  15      -1.159  -9.978  -0.282  1.00  0.00           H  
ATOM    242  N   THR A  16       3.148  -9.329  -2.233  1.00  0.00           N  
ATOM    243  CA  THR A  16       4.086  -9.168  -3.338  1.00  0.00           C  
ATOM    244  C   THR A  16       5.542  -9.150  -2.838  1.00  0.00           C  
ATOM    245  O   THR A  16       6.488  -9.073  -3.629  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.767  -7.872  -4.119  1.00  0.00           C  
ATOM    247  OG1 THR A  16       2.358  -7.802  -4.374  1.00  0.00           O  
ATOM    248  CG2 THR A  16       4.503  -7.821  -5.449  1.00  0.00           C  
ATOM    249  H   THR A  16       2.652  -8.543  -1.916  1.00  0.00           H  
ATOM    250  HA  THR A  16       3.957 -10.006  -4.008  1.00  0.00           H  
ATOM    251  HB  THR A  16       4.064  -7.022  -3.522  1.00  0.00           H  
ATOM    252  HG1 THR A  16       1.916  -7.348  -3.642  1.00  0.00           H  
ATOM    253 HG21 THR A  16       5.567  -7.878  -5.274  1.00  0.00           H  
ATOM    254 HG22 THR A  16       4.271  -6.894  -5.955  1.00  0.00           H  
ATOM    255 HG23 THR A  16       4.194  -8.654  -6.064  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.720  -9.235  -1.523  1.00  0.00           N  
ATOM    257  CA  GLY A  17       7.057  -9.295  -0.960  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.432  -8.045  -0.191  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.610  -7.798   0.072  1.00  0.00           O  
ATOM    260  H   GLY A  17       4.939  -9.269  -0.930  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.116 -10.144  -0.294  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.766  -9.434  -1.767  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.437  -7.245   0.160  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.690  -6.035   0.915  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.829  -4.827   0.016  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.754  -3.685   0.474  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.522  -7.470  -0.107  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.870  -5.871   1.602  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.604  -6.158   1.480  1.00  0.00           H  
ATOM    270  N   ARG A  19       7.050  -5.081  -1.266  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.162  -4.018  -2.249  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.178  -4.255  -3.380  1.00  0.00           C  
ATOM    273  O   ARG A  19       5.907  -5.396  -3.750  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.583  -3.924  -2.829  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.665  -3.587  -1.813  1.00  0.00           C  
ATOM    276  CD  ARG A  19      10.082  -4.805  -1.005  1.00  0.00           C  
ATOM    277  NE  ARG A  19      11.090  -4.475  -0.004  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      11.253  -5.146   1.136  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      10.503  -6.209   1.401  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      12.177  -4.764   2.005  1.00  0.00           N  
ATOM    281  H   ARG A  19       7.132  -6.013  -1.563  1.00  0.00           H  
ATOM    282  HA  ARG A  19       6.916  -3.087  -1.761  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       8.835  -4.874  -3.279  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       8.591  -3.161  -3.596  1.00  0.00           H  
ATOM    285  HG2 ARG A  19      10.528  -3.205  -2.336  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       9.287  -2.831  -1.139  1.00  0.00           H  
ATOM    287  HD2 ARG A  19       9.211  -5.206  -0.508  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      10.486  -5.547  -1.678  1.00  0.00           H  
ATOM    289  HE  ARG A  19      11.679  -3.701  -0.194  1.00  0.00           H  
ATOM    290 HH11 ARG A  19       9.811  -6.521   0.740  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      10.617  -6.705   2.270  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      12.762  -3.968   1.810  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      12.302  -5.269   2.863  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.636  -3.178  -3.910  1.00  0.00           N  
ATOM    295  CA  ARG A  20       4.749  -3.246  -5.056  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.110  -2.145  -6.040  1.00  0.00           C  
ATOM    297  O   ARG A  20       4.987  -0.959  -5.727  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.290  -3.096  -4.614  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.291  -3.065  -5.763  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.103  -4.435  -6.398  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.269  -4.366  -7.600  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       0.407  -5.316  -7.972  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       0.140  -6.335  -7.167  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -0.230  -5.212  -9.131  1.00  0.00           N  
ATOM    305  H   ARG A  20       5.836  -2.298  -3.514  1.00  0.00           H  
ATOM    306  HA  ARG A  20       4.883  -4.206  -5.531  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.036  -3.925  -3.968  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.191  -2.174  -4.056  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.339  -2.725  -5.386  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.648  -2.377  -6.516  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.072  -4.831  -6.664  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       1.630  -5.090  -5.678  1.00  0.00           H  
ATOM    313  HE  ARG A  20       1.380  -3.578  -8.181  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       0.582  -6.401  -6.264  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -0.526  -7.040  -7.444  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -0.071  -4.417  -9.724  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -0.864  -5.935  -9.425  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.583  -2.526  -7.213  1.00  0.00           N  
ATOM    319  CA  GLN A  21       5.893  -1.548  -8.238  1.00  0.00           C  
ATOM    320  C   GLN A  21       4.654  -1.301  -9.087  1.00  0.00           C  
ATOM    321  O   GLN A  21       3.999  -2.240  -9.547  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.081  -1.997  -9.099  1.00  0.00           C  
ATOM    323  CG  GLN A  21       6.804  -3.226  -9.953  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.025  -3.713 -10.708  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       7.910  -4.246 -11.810  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       9.198  -3.558 -10.110  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.717  -3.481  -7.395  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.153  -0.626  -7.737  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.362  -1.182  -9.754  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       7.912  -2.223  -8.445  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       6.459  -4.024  -9.310  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.030  -2.982 -10.669  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       9.215  -3.141  -9.216  1.00  0.00           H  
ATOM    334 HE22 GLN A  21      10.006  -3.869 -10.583  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.308  -0.039  -9.249  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.105   0.328  -9.970  1.00  0.00           C  
ATOM    337  C   VAL A  22       3.433   1.290 -11.099  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.152   2.270 -10.897  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.069   0.981  -9.031  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       0.786   1.300  -9.775  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.781   0.081  -7.844  1.00  0.00           C  
ATOM    342  H   VAL A  22       4.878   0.670  -8.873  1.00  0.00           H  
ATOM    343  HA  VAL A  22       2.672  -0.571 -10.384  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.484   1.908  -8.660  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       0.361   0.388 -10.169  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       1.000   1.978 -10.588  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       0.083   1.762  -9.097  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       2.695  -0.096  -7.296  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.382  -0.859  -8.194  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       1.060   0.560  -7.197  1.00  0.00           H  
ATOM    351  N   PHE A  23       2.922   0.995 -12.283  1.00  0.00           N  
ATOM    352  CA  PHE A  23       3.095   1.878 -13.422  1.00  0.00           C  
ATOM    353  C   PHE A  23       2.297   3.159 -13.222  1.00  0.00           C  
ATOM    354  O   PHE A  23       1.241   3.147 -12.586  1.00  0.00           O  
ATOM    355  CB  PHE A  23       2.662   1.186 -14.718  1.00  0.00           C  
ATOM    356  CG  PHE A  23       3.489  -0.020 -15.065  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       4.788   0.124 -15.525  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       2.968  -1.296 -14.931  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       5.551  -0.982 -15.845  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       3.725  -2.407 -15.251  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       5.019  -2.250 -15.708  1.00  0.00           C  
ATOM    362  H   PHE A  23       2.416   0.161 -12.394  1.00  0.00           H  
ATOM    363  HA  PHE A  23       4.143   2.128 -13.491  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       1.636   0.866 -14.620  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       2.738   1.889 -15.535  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       5.205   1.113 -15.632  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       1.956  -1.420 -14.574  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       6.564  -0.856 -16.203  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       3.308  -3.397 -15.141  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       5.614  -3.116 -15.958  1.00  0.00           H  
ATOM    371  N   GLY A  24       2.817   4.261 -13.746  1.00  0.00           N  
ATOM    372  CA  GLY A  24       2.124   5.532 -13.661  1.00  0.00           C  
ATOM    373  C   GLY A  24       0.866   5.549 -14.505  1.00  0.00           C  
ATOM    374  O   GLY A  24       0.873   6.035 -15.639  1.00  0.00           O  
ATOM    375  H   GLY A  24       3.693   4.212 -14.189  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       1.856   5.717 -12.629  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       2.784   6.317 -14.002  1.00  0.00           H  
ATOM    378  N   SER A  25      -0.201   4.987 -13.959  1.00  0.00           N  
ATOM    379  CA  SER A  25      -1.480   4.896 -14.644  1.00  0.00           C  
ATOM    380  C   SER A  25      -2.619   4.933 -13.625  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.388   5.212 -12.448  1.00  0.00           O  
ATOM    382  CB  SER A  25      -1.530   3.603 -15.464  1.00  0.00           C  
ATOM    383  OG  SER A  25      -0.438   3.540 -16.366  1.00  0.00           O  
ATOM    384  H   SER A  25      -0.122   4.609 -13.057  1.00  0.00           H  
ATOM    385  HA  SER A  25      -1.569   5.744 -15.307  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -1.485   2.753 -14.800  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -2.450   3.573 -16.029  1.00  0.00           H  
ATOM    388  HG  SER A  25       0.087   4.347 -16.280  1.00  0.00           H  
ATOM    389  N   ARG A  26      -3.837   4.645 -14.072  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -5.016   4.693 -13.205  1.00  0.00           C  
ATOM    391  C   ARG A  26      -4.879   3.773 -11.994  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.391   4.081 -10.916  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -6.277   4.332 -13.990  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -7.064   5.531 -14.512  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -6.243   6.418 -15.439  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -5.325   7.298 -14.714  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -4.593   8.251 -15.295  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -4.660   8.443 -16.609  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -3.790   9.010 -14.562  1.00  0.00           N  
ATOM    400  H   ARG A  26      -3.953   4.392 -15.020  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -5.112   5.709 -12.851  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -5.993   3.725 -14.837  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -6.928   3.754 -13.351  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -7.923   5.170 -15.055  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -7.396   6.119 -13.668  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -5.668   5.787 -16.099  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -6.920   7.023 -16.023  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -5.259   7.178 -13.736  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -5.269   7.873 -17.174  1.00  0.00           H  
ATOM    410 HH12 ARG A  26      -4.100   9.157 -17.048  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -3.724   8.866 -13.568  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -3.258   9.747 -14.994  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.184   2.655 -12.172  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -3.975   1.696 -11.095  1.00  0.00           C  
ATOM    415  C   GLU A  27      -3.171   2.306  -9.947  1.00  0.00           C  
ATOM    416  O   GLU A  27      -3.286   1.871  -8.807  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -3.262   0.449 -11.620  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -1.886   0.719 -12.208  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -1.149  -0.556 -12.555  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -0.479  -1.123 -11.666  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -1.250  -1.011 -13.709  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.816   2.456 -13.060  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.945   1.409 -10.719  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -3.148  -0.248 -10.807  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -3.874  -0.004 -12.387  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.001   1.307 -13.107  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -1.301   1.273 -11.485  1.00  0.00           H  
ATOM    428  N   GLN A  28      -2.367   3.313 -10.261  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.478   3.935  -9.285  1.00  0.00           C  
ATOM    430  C   GLN A  28      -2.250   4.852  -8.333  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.791   5.141  -7.231  1.00  0.00           O  
ATOM    432  CB  GLN A  28      -0.375   4.712 -10.012  1.00  0.00           C  
ATOM    433  CG  GLN A  28       0.652   5.337  -9.086  1.00  0.00           C  
ATOM    434  CD  GLN A  28       1.826   5.940  -9.832  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       1.801   7.109 -10.218  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       2.864   5.146 -10.040  1.00  0.00           N  
ATOM    437  H   GLN A  28      -2.374   3.657 -11.180  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -1.024   3.145  -8.706  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.140   4.039 -10.682  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.834   5.503 -10.591  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.173   6.117  -8.512  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.024   4.575  -8.415  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       2.815   4.223  -9.709  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       3.647   5.517 -10.506  1.00  0.00           H  
ATOM    445  N   LYS A  29      -3.430   5.288  -8.767  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -4.250   6.237  -8.008  1.00  0.00           C  
ATOM    447  C   LYS A  29      -4.429   5.838  -6.524  1.00  0.00           C  
ATOM    448  O   LYS A  29      -4.138   6.644  -5.639  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -5.606   6.415  -8.702  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -6.590   7.285  -7.938  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -7.814   7.649  -8.775  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -8.554   6.425  -9.311  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -7.948   5.896 -10.566  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.766   4.957  -9.628  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -3.735   7.186  -8.033  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -5.444   6.862  -9.671  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -6.054   5.442  -8.838  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -6.917   6.750  -7.060  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -6.088   8.195  -7.640  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -8.495   8.221  -8.162  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -7.494   8.255  -9.610  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -8.529   5.650  -8.559  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -9.581   6.700  -9.506  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -8.541   5.129 -10.956  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -6.996   5.524 -10.382  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -7.881   6.658 -11.278  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.902   4.609  -6.212  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -5.075   4.178  -4.816  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.750   4.099  -4.061  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.687   4.383  -2.865  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.711   2.791  -4.931  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.368   2.323  -6.302  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.313   3.555  -7.158  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.746   4.837  -4.285  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.295   2.142  -4.175  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.781   2.871  -4.797  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.406   1.830  -6.292  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -6.132   1.650  -6.663  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.580   3.437  -7.945  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -6.287   3.770  -7.576  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.691   3.734  -4.771  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.369   3.619  -4.175  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.864   4.986  -3.737  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.297   5.132  -2.653  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.394   2.985  -5.167  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.690   1.543  -5.474  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.623   1.202  -6.438  1.00  0.00           C  
ATOM    488  CD2 PHE A  31      -0.032   0.528  -4.800  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.897  -0.121  -6.724  1.00  0.00           C  
ATOM    490  CE2 PHE A  31      -0.300  -0.797  -5.083  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -1.233  -1.123  -6.046  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.798   3.550  -5.726  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.452   2.984  -3.308  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.431   3.535  -6.098  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.604   3.041  -4.761  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.145   1.985  -6.969  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       0.699   0.781  -4.045  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.627  -0.372  -7.479  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.222  -1.578  -4.551  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.444  -2.158  -6.269  1.00  0.00           H  
ATOM    501  N   GLU A  32      -1.087   5.983  -4.584  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.719   7.360  -4.274  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.491   7.874  -3.062  1.00  0.00           C  
ATOM    504  O   GLU A  32      -0.960   8.640  -2.254  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.979   8.263  -5.482  1.00  0.00           C  
ATOM    506  CG  GLU A  32       0.143   8.248  -6.507  1.00  0.00           C  
ATOM    507  CD  GLU A  32       1.396   8.926  -5.991  1.00  0.00           C  
ATOM    508  OE1 GLU A  32       1.380  10.168  -5.846  1.00  0.00           O  
ATOM    509  OE2 GLU A  32       2.395   8.229  -5.712  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.509   5.784  -5.449  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.334   7.375  -4.045  1.00  0.00           H  
ATOM    512  HB2 GLU A  32      -1.886   7.940  -5.970  1.00  0.00           H  
ATOM    513  HB3 GLU A  32      -1.107   9.277  -5.137  1.00  0.00           H  
ATOM    514  HG2 GLU A  32       0.380   7.223  -6.752  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -0.190   8.764  -7.396  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.738   7.443  -2.935  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.575   7.855  -1.815  1.00  0.00           C  
ATOM    518  C   ASP A  33      -3.068   7.240  -0.516  1.00  0.00           C  
ATOM    519  O   ASP A  33      -3.022   7.905   0.521  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -5.034   7.462  -2.052  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -5.953   7.962  -0.952  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -6.145   9.192  -0.844  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.500   7.130  -0.201  1.00  0.00           O  
ATOM    524  H   ASP A  33      -3.107   6.836  -3.612  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.510   8.929  -1.735  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -5.365   7.883  -2.993  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -5.107   6.384  -2.096  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.659   5.978  -0.582  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.122   5.287   0.581  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.821   5.933   1.044  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.461   5.846   2.218  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.882   3.810   0.277  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.126   2.994  -0.086  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -2.761   1.535  -0.289  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.195   3.130   0.985  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.730   5.493  -1.433  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -2.850   5.368   1.376  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.184   3.745  -0.548  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.426   3.362   1.148  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.533   3.367  -1.016  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -2.331   1.140   0.620  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -2.043   1.451  -1.092  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -3.649   0.972  -0.541  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -3.796   2.813   1.937  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -5.043   2.514   0.726  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -4.508   4.161   1.051  1.00  0.00           H  
ATOM    547  N   VAL A  35      -0.111   6.568   0.117  1.00  0.00           N  
ATOM    548  CA  VAL A  35       1.116   7.284   0.452  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.822   8.415   1.428  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.491   8.556   2.450  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.810   7.860  -0.800  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       3.040   8.668  -0.416  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.194   6.748  -1.759  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.417   6.548  -0.816  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.789   6.586   0.924  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.116   8.517  -1.302  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       3.745   8.027   0.094  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       2.750   9.475   0.240  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       3.499   9.072  -1.306  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       1.307   6.206  -2.055  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       2.882   6.073  -1.272  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       2.664   7.174  -2.633  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.202   9.200   1.117  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -0.615  10.305   1.979  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.111   9.779   3.319  1.00  0.00           C  
ATOM    566  O   ASP A  36      -0.860  10.378   4.368  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -1.710  11.137   1.308  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.256  12.219   2.220  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -1.578  13.254   2.402  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -3.370  12.045   2.757  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.696   9.031   0.286  1.00  0.00           H  
ATOM    572  HA  ASP A  36       0.248  10.931   2.150  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.305  11.609   0.424  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.525  10.486   1.025  1.00  0.00           H  
ATOM    575  N   LEU A  37      -1.795   8.642   3.276  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.293   7.997   4.482  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.135   7.455   5.316  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.282   7.195   6.508  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.250   6.866   4.112  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.527   7.304   3.391  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.307   6.096   2.914  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.392   8.160   4.302  1.00  0.00           C  
ATOM    583  H   LEU A  37      -1.978   8.227   2.406  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -2.826   8.736   5.061  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.721   6.170   3.472  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.533   6.353   5.018  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.261   7.895   2.526  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -5.567   5.479   3.760  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -4.700   5.526   2.227  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -6.207   6.421   2.414  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -6.287   8.456   3.772  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -4.842   9.040   4.600  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -5.667   7.591   5.177  1.00  0.00           H  
ATOM    594  N   GLY A  38       0.014   7.291   4.676  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.197   6.837   5.373  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.348   5.333   5.340  1.00  0.00           C  
ATOM    597  O   GLY A  38       2.141   4.775   6.088  1.00  0.00           O  
ATOM    598  H   GLY A  38       0.059   7.483   3.716  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       2.066   7.286   4.911  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       1.141   7.159   6.404  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.593   4.675   4.465  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.629   3.217   4.359  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.679   2.783   3.345  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.310   1.734   3.493  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.738   2.678   3.933  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.829   2.874   4.948  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.811   3.691   6.048  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.112   2.236   4.950  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.004   3.600   6.719  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.815   2.716   6.068  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.737   1.307   4.112  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.103   2.303   6.373  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.021   0.896   4.416  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.692   1.394   5.540  1.00  0.00           C  
ATOM    615  H   TRP A  39      -0.005   5.181   3.868  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.885   2.812   5.328  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.038   3.180   3.023  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.649   1.617   3.740  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -0.974   4.312   6.337  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.241   4.096   7.538  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.234   0.911   3.243  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.629   2.681   7.238  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.520   0.179   3.782  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.695   1.044   5.740  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.849   3.591   2.310  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.832   3.305   1.276  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.880   4.401   1.199  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.626   5.547   1.578  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.155   3.144  -0.085  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.359   1.854  -0.264  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.698   1.825  -1.631  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.266   0.646  -0.085  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.305   4.405   2.245  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.320   2.377   1.534  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.486   3.979  -0.231  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.918   3.179  -0.850  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.583   1.809   0.485  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       0.145   0.905  -1.745  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       1.456   1.886  -2.400  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       0.024   2.664  -1.723  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       1.693  -0.258  -0.225  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       2.685   0.656   0.910  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       3.064   0.683  -0.812  1.00  0.00           H  
ATOM    644  N   LYS A  41       5.055   4.040   0.710  1.00  0.00           N  
ATOM    645  CA  LYS A  41       6.145   4.985   0.553  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.786   4.822  -0.813  1.00  0.00           C  
ATOM    647  O   LYS A  41       6.984   3.702  -1.285  1.00  0.00           O  
ATOM    648  CB  LYS A  41       7.200   4.773   1.645  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.329   5.792   1.607  1.00  0.00           C  
ATOM    650  CD  LYS A  41       9.494   5.366   2.486  1.00  0.00           C  
ATOM    651  CE  LYS A  41      10.565   6.444   2.564  1.00  0.00           C  
ATOM    652  NZ  LYS A  41      11.038   6.873   1.221  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.194   3.104   0.448  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.743   5.983   0.633  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.718   4.839   2.611  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.628   3.786   1.528  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.678   5.891   0.588  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       7.954   6.743   1.958  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       9.127   5.168   3.482  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       9.931   4.468   2.077  1.00  0.00           H  
ATOM    661  HE2 LYS A  41      10.159   7.301   3.080  1.00  0.00           H  
ATOM    662  HE3 LYS A  41      11.404   6.055   3.121  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41      10.247   7.271   0.670  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      11.438   6.062   0.704  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      11.777   7.604   1.317  1.00  0.00           H  
ATOM    666  N   ARG A  42       7.097   5.940  -1.447  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.785   5.923  -2.722  1.00  0.00           C  
ATOM    668  C   ARG A  42       9.287   5.860  -2.480  1.00  0.00           C  
ATOM    669  O   ARG A  42       9.918   6.864  -2.142  1.00  0.00           O  
ATOM    670  CB  ARG A  42       7.416   7.168  -3.537  1.00  0.00           C  
ATOM    671  CG  ARG A  42       5.924   7.280  -3.814  1.00  0.00           C  
ATOM    672  CD  ARG A  42       5.571   8.568  -4.546  1.00  0.00           C  
ATOM    673  NE  ARG A  42       6.389   8.777  -5.743  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       5.893   9.064  -6.950  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       4.578   9.083  -7.152  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       6.719   9.317  -7.960  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.868   6.806  -1.034  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.475   5.039  -3.259  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       7.728   8.048  -2.993  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       7.936   7.132  -4.485  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       5.616   6.438  -4.417  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       5.394   7.259  -2.870  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       4.532   8.526  -4.837  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       5.720   9.399  -3.871  1.00  0.00           H  
ATOM    685  HE  ARG A  42       7.363   8.733  -5.632  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       3.939   8.877  -6.396  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       4.212   9.309  -8.056  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       7.710   9.298  -7.817  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       6.355   9.531  -8.877  1.00  0.00           H  
ATOM    690  N   SER A  43       9.851   4.673  -2.631  1.00  0.00           N  
ATOM    691  CA  SER A  43      11.250   4.451  -2.302  1.00  0.00           C  
ATOM    692  C   SER A  43      12.156   4.676  -3.510  1.00  0.00           C  
ATOM    693  O   SER A  43      13.248   5.230  -3.380  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.437   3.036  -1.757  1.00  0.00           C  
ATOM    695  OG  SER A  43      10.527   2.779  -0.699  1.00  0.00           O  
ATOM    696  H   SER A  43       9.308   3.921  -2.956  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.522   5.156  -1.532  1.00  0.00           H  
ATOM    698  HB2 SER A  43      11.267   2.321  -2.546  1.00  0.00           H  
ATOM    699  HB3 SER A  43      12.444   2.928  -1.380  1.00  0.00           H  
ATOM    700  HG  SER A  43      11.022   2.565   0.103  1.00  0.00           H  
ATOM    701  N   SER A  44      11.701   4.257  -4.680  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.493   4.396  -5.889  1.00  0.00           C  
ATOM    703  C   SER A  44      11.575   4.508  -7.098  1.00  0.00           C  
ATOM    704  O   SER A  44      10.481   3.933  -7.109  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.436   3.197  -6.040  1.00  0.00           C  
ATOM    706  OG  SER A  44      14.450   3.454  -6.997  1.00  0.00           O  
ATOM    707  H   SER A  44      10.812   3.851  -4.735  1.00  0.00           H  
ATOM    708  HA  SER A  44      13.078   5.300  -5.805  1.00  0.00           H  
ATOM    709  HB2 SER A  44      13.903   2.987  -5.089  1.00  0.00           H  
ATOM    710  HB3 SER A  44      12.867   2.335  -6.358  1.00  0.00           H  
ATOM    711  HG  SER A  44      15.158   3.968  -6.577  1.00  0.00           H  
ATOM    712  N   VAL A  45      11.999   5.255  -8.104  1.00  0.00           N  
ATOM    713  CA  VAL A  45      11.189   5.439  -9.297  1.00  0.00           C  
ATOM    714  C   VAL A  45      11.937   5.026 -10.559  1.00  0.00           C  
ATOM    715  O   VAL A  45      13.101   5.378 -10.760  1.00  0.00           O  
ATOM    716  CB  VAL A  45      10.692   6.896  -9.447  1.00  0.00           C  
ATOM    717  CG1 VAL A  45       9.714   7.247  -8.335  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      11.856   7.875  -9.461  1.00  0.00           C  
ATOM    719  H   VAL A  45      12.882   5.692  -8.045  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.320   4.803  -9.195  1.00  0.00           H  
ATOM    721  HB  VAL A  45      10.170   6.979 -10.389  1.00  0.00           H  
ATOM    722 HG11 VAL A  45      10.211   7.157  -7.379  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       8.874   6.569  -8.368  1.00  0.00           H  
ATOM    724 HG13 VAL A  45       9.367   8.259  -8.468  1.00  0.00           H  
ATOM    725 HG21 VAL A  45      12.497   7.660 -10.302  1.00  0.00           H  
ATOM    726 HG22 VAL A  45      12.419   7.776  -8.544  1.00  0.00           H  
ATOM    727 HG23 VAL A  45      11.477   8.883  -9.544  1.00  0.00           H  
ATOM    728  N   ASP A  46      11.257   4.251 -11.384  1.00  0.00           N  
ATOM    729  CA  ASP A  46      11.750   3.868 -12.698  1.00  0.00           C  
ATOM    730  C   ASP A  46      10.861   4.513 -13.743  1.00  0.00           C  
ATOM    731  O   ASP A  46       9.802   5.043 -13.401  1.00  0.00           O  
ATOM    732  CB  ASP A  46      11.746   2.346 -12.890  1.00  0.00           C  
ATOM    733  CG  ASP A  46      12.703   1.624 -11.963  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      13.844   2.095 -11.783  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      12.322   0.567 -11.417  1.00  0.00           O  
ATOM    736  H   ASP A  46      10.368   3.930 -11.105  1.00  0.00           H  
ATOM    737  HA  ASP A  46      12.755   4.246 -12.805  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      10.749   1.971 -12.705  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      12.026   2.121 -13.911  1.00  0.00           H  
ATOM    740  N   SER A  47      11.297   4.501 -14.995  1.00  0.00           N  
ATOM    741  CA  SER A  47      10.520   5.081 -16.087  1.00  0.00           C  
ATOM    742  C   SER A  47       9.088   4.534 -16.103  1.00  0.00           C  
ATOM    743  O   SER A  47       8.853   3.391 -16.507  1.00  0.00           O  
ATOM    744  CB  SER A  47      11.208   4.797 -17.422  1.00  0.00           C  
ATOM    745  OG  SER A  47      12.572   5.191 -17.385  1.00  0.00           O  
ATOM    746  H   SER A  47      12.166   4.087 -15.194  1.00  0.00           H  
ATOM    747  HA  SER A  47      10.482   6.149 -15.933  1.00  0.00           H  
ATOM    748  HB2 SER A  47      11.158   3.738 -17.632  1.00  0.00           H  
ATOM    749  HB3 SER A  47      10.708   5.344 -18.208  1.00  0.00           H  
ATOM    750  HG  SER A  47      13.084   4.519 -16.904  1.00  0.00           H  
ATOM    751  N   ARG A  48       8.149   5.356 -15.625  1.00  0.00           N  
ATOM    752  CA  ARG A  48       6.727   5.006 -15.577  1.00  0.00           C  
ATOM    753  C   ARG A  48       6.440   3.882 -14.585  1.00  0.00           C  
ATOM    754  O   ARG A  48       5.382   3.263 -14.643  1.00  0.00           O  
ATOM    755  CB  ARG A  48       6.209   4.619 -16.965  1.00  0.00           C  
ATOM    756  CG  ARG A  48       5.928   5.804 -17.869  1.00  0.00           C  
ATOM    757  CD  ARG A  48       4.741   6.610 -17.370  1.00  0.00           C  
ATOM    758  NE  ARG A  48       4.394   7.692 -18.288  1.00  0.00           N  
ATOM    759  CZ  ARG A  48       3.196   8.268 -18.353  1.00  0.00           C  
ATOM    760  NH1 ARG A  48       2.204   7.858 -17.567  1.00  0.00           N  
ATOM    761  NH2 ARG A  48       2.983   9.254 -19.214  1.00  0.00           N  
ATOM    762  H   ARG A  48       8.429   6.234 -15.277  1.00  0.00           H  
ATOM    763  HA  ARG A  48       6.193   5.886 -15.250  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       6.944   3.991 -17.448  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       5.293   4.058 -16.849  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       6.799   6.442 -17.893  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       5.715   5.444 -18.866  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       3.892   5.951 -17.269  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       4.986   7.031 -16.407  1.00  0.00           H  
ATOM    770  HE  ARG A  48       5.108   8.010 -18.898  1.00  0.00           H  
ATOM    771 HH11 ARG A  48       2.350   7.109 -16.915  1.00  0.00           H  
ATOM    772 HH12 ARG A  48       1.305   8.299 -17.620  1.00  0.00           H  
ATOM    773 HH21 ARG A  48       3.725   9.567 -19.816  1.00  0.00           H  
ATOM    774 HH22 ARG A  48       2.078   9.692 -19.268  1.00  0.00           H  
ATOM    775  N   ALA A  49       7.364   3.634 -13.668  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.172   2.599 -12.660  1.00  0.00           C  
ATOM    777  C   ALA A  49       7.607   3.093 -11.286  1.00  0.00           C  
ATOM    778  O   ALA A  49       8.782   3.361 -11.053  1.00  0.00           O  
ATOM    779  CB  ALA A  49       7.939   1.341 -13.040  1.00  0.00           C  
ATOM    780  H   ALA A  49       8.194   4.160 -13.665  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.120   2.355 -12.628  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       7.618   1.003 -14.014  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       7.747   0.569 -12.310  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       8.997   1.558 -13.064  1.00  0.00           H  
ATOM    785  N   THR A  50       6.659   3.202 -10.375  1.00  0.00           N  
ATOM    786  CA  THR A  50       6.946   3.684  -9.036  1.00  0.00           C  
ATOM    787  C   THR A  50       6.970   2.528  -8.036  1.00  0.00           C  
ATOM    788  O   THR A  50       6.040   1.725  -7.978  1.00  0.00           O  
ATOM    789  CB  THR A  50       5.906   4.733  -8.600  1.00  0.00           C  
ATOM    790  OG1 THR A  50       5.801   5.751  -9.607  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.291   5.369  -7.272  1.00  0.00           C  
ATOM    792  H   THR A  50       5.736   2.946 -10.606  1.00  0.00           H  
ATOM    793  HA  THR A  50       7.918   4.155  -9.050  1.00  0.00           H  
ATOM    794  HB  THR A  50       4.947   4.248  -8.487  1.00  0.00           H  
ATOM    795  HG1 THR A  50       6.298   5.484 -10.386  1.00  0.00           H  
ATOM    796 HG21 THR A  50       6.348   4.605  -6.511  1.00  0.00           H  
ATOM    797 HG22 THR A  50       5.548   6.101  -6.992  1.00  0.00           H  
ATOM    798 HG23 THR A  50       7.253   5.851  -7.369  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.054   2.432  -7.276  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.197   1.390  -6.265  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.562   1.833  -4.955  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.021   2.794  -4.331  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.676   1.069  -6.008  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.411   0.488  -7.177  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      11.378  -0.479  -7.042  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      10.344   0.763  -8.501  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.874  -0.774  -8.226  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.266  -0.033  -9.131  1.00  0.00           N  
ATOM    809  H   HIS A  51       8.779   3.083  -7.395  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.695   0.502  -6.621  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.186   1.979  -5.724  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.739   0.360  -5.192  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      11.670  -0.889  -6.191  1.00  0.00           H  
ATOM    814  HD2 HIS A  51       9.686   1.478  -8.973  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      12.650  -1.499  -8.423  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      11.617   0.129 -10.047  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.514   1.139  -4.543  1.00  0.00           N  
ATOM    818  CA  TYR A  52       5.879   1.407  -3.263  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.284   0.348  -2.251  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.180  -0.849  -2.519  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.356   1.432  -3.403  1.00  0.00           C  
ATOM    822  CG  TYR A  52       3.839   2.569  -4.255  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.690   2.425  -5.628  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.497   3.784  -3.681  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.214   3.463  -6.405  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.018   4.827  -4.451  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       2.878   4.661  -5.811  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.401   5.694  -6.583  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.153   0.424  -5.114  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.219   2.371  -2.915  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.028   0.505  -3.854  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       3.915   1.525  -2.420  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       3.952   1.485  -6.090  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       3.608   3.912  -2.612  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.105   3.333  -7.472  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       2.758   5.766  -3.986  1.00  0.00           H  
ATOM    837  HH  TYR A  52       2.623   6.545  -6.172  1.00  0.00           H  
ATOM    838  N   GLN A  53       6.759   0.787  -1.101  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.178  -0.129  -0.057  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.282   0.012   1.165  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.783   1.101   1.457  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.637   0.133   0.316  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.196  -0.843   1.341  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.667  -0.612   1.625  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      11.147  -0.866   2.729  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      11.392  -0.130   0.628  1.00  0.00           N  
ATOM    847  H   GLN A  53       6.831   1.755  -0.949  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.088  -1.133  -0.442  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.241   0.065  -0.578  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.718   1.133   0.721  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.645  -0.730   2.264  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.070  -1.849   0.965  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      10.944   0.052  -0.224  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      12.351   0.027   0.787  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.066  -1.100   1.855  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.265  -1.118   3.073  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.888  -0.257   4.171  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.107  -0.258   4.366  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.090  -2.555   3.603  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.455  -3.217   3.825  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.247  -3.368   2.633  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.374  -4.611   4.410  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.453  -1.942   1.529  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.287  -0.728   2.835  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.563  -2.507   4.544  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       6.970  -3.287   2.879  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       7.036  -2.606   4.501  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       3.283  -2.896   2.512  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       4.112  -4.366   3.023  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       4.747  -3.418   1.677  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       7.370  -5.013   4.523  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       5.803  -5.247   3.749  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       5.891  -4.567   5.375  1.00  0.00           H  
ATOM    874  N   THR A  55       5.050   0.487   4.871  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.488   1.273   6.014  1.00  0.00           C  
ATOM    876  C   THR A  55       5.032   0.608   7.307  1.00  0.00           C  
ATOM    877  O   THR A  55       4.518  -0.512   7.285  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.891   2.684   5.963  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.464   2.589   6.022  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.308   3.415   4.696  1.00  0.00           C  
ATOM    881  H   THR A  55       4.106   0.525   4.605  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.565   1.344   5.998  1.00  0.00           H  
ATOM    883  HB  THR A  55       5.244   3.241   6.820  1.00  0.00           H  
ATOM    884  HG1 THR A  55       3.082   3.479   6.033  1.00  0.00           H  
ATOM    885 HG21 THR A  55       4.963   2.863   3.832  1.00  0.00           H  
ATOM    886 HG22 THR A  55       6.385   3.495   4.664  1.00  0.00           H  
ATOM    887 HG23 THR A  55       4.872   4.403   4.689  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.208   1.298   8.428  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.665   0.834   9.697  1.00  0.00           C  
ATOM    890  C   GLU A  56       3.142   0.789   9.621  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.519  -0.204   9.999  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.112   1.741  10.842  1.00  0.00           C  
ATOM    893  CG  GLU A  56       6.597   1.642  11.155  1.00  0.00           C  
ATOM    894  CD  GLU A  56       7.001   0.259  11.622  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       6.718  -0.084  12.789  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       7.619  -0.487  10.831  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.720   2.139   8.402  1.00  0.00           H  
ATOM    898  HA  GLU A  56       5.035  -0.166   9.870  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       4.890   2.765  10.581  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       4.560   1.478  11.732  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       7.155   1.880  10.262  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       6.837   2.354  11.930  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.546   1.861   9.099  1.00  0.00           N  
ATOM    904  CA  ARG A  57       1.103   1.903   8.891  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.678   0.834   7.897  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.345   0.180   8.078  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.650   3.276   8.389  1.00  0.00           C  
ATOM    908  CG  ARG A  57       0.649   4.358   9.455  1.00  0.00           C  
ATOM    909  CD  ARG A  57      -0.251   3.987  10.624  1.00  0.00           C  
ATOM    910  NE  ARG A  57      -1.632   3.718  10.212  1.00  0.00           N  
ATOM    911  CZ  ARG A  57      -2.368   2.711  10.685  1.00  0.00           C  
ATOM    912  NH1 ARG A  57      -1.876   1.904  11.614  1.00  0.00           N  
ATOM    913  NH2 ARG A  57      -3.609   2.529  10.254  1.00  0.00           N  
ATOM    914  H   ARG A  57       3.092   2.641   8.850  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.628   1.703   9.839  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.312   3.590   7.594  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -0.355   3.187   7.998  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       1.656   4.491   9.819  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       0.295   5.280   9.019  1.00  0.00           H  
ATOM    920  HD2 ARG A  57       0.147   3.103  11.099  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -0.251   4.806  11.327  1.00  0.00           H  
ATOM    922  HE  ARG A  57      -2.033   4.330   9.546  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -0.947   2.050  11.976  1.00  0.00           H  
ATOM    924 HH12 ARG A  57      -2.428   1.138  11.961  1.00  0.00           H  
ATOM    925 HH21 ARG A  57      -4.008   3.152   9.574  1.00  0.00           H  
ATOM    926 HH22 ARG A  57      -4.156   1.755  10.603  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.479   0.655   6.854  1.00  0.00           N  
ATOM    928  CA  GLY A  58       1.190  -0.359   5.860  1.00  0.00           C  
ATOM    929  C   GLY A  58       1.204  -1.756   6.447  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.411  -2.615   6.052  1.00  0.00           O  
ATOM    931  H   GLY A  58       2.273   1.227   6.754  1.00  0.00           H  
ATOM    932  HA2 GLY A  58       0.212  -0.168   5.441  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.931  -0.302   5.074  1.00  0.00           H  
ATOM    934  N   THR A  59       2.107  -1.991   7.384  1.00  0.00           N  
ATOM    935  CA  THR A  59       2.167  -3.265   8.082  1.00  0.00           C  
ATOM    936  C   THR A  59       0.977  -3.409   9.027  1.00  0.00           C  
ATOM    937  O   THR A  59       0.321  -4.450   9.059  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.491  -3.420   8.860  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.598  -3.322   7.954  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.551  -4.756   9.588  1.00  0.00           C  
ATOM    941  H   THR A  59       2.762  -1.289   7.604  1.00  0.00           H  
ATOM    942  HA  THR A  59       2.117  -4.048   7.340  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.559  -2.624   9.590  1.00  0.00           H  
ATOM    944  HG1 THR A  59       5.213  -2.640   8.269  1.00  0.00           H  
ATOM    945 HG21 THR A  59       2.736  -4.818  10.296  1.00  0.00           H  
ATOM    946 HG22 THR A  59       4.491  -4.839  10.113  1.00  0.00           H  
ATOM    947 HG23 THR A  59       3.467  -5.560   8.872  1.00  0.00           H  
ATOM    948  N   SER A  60       0.683  -2.344   9.761  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.432  -2.332  10.697  1.00  0.00           C  
ATOM    950  C   SER A  60      -1.761  -2.532   9.971  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.643  -3.231  10.463  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.448  -1.015  11.479  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.533  -0.961  12.393  1.00  0.00           O  
ATOM    954  H   SER A  60       1.243  -1.538   9.677  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.290  -3.148  11.389  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.474  -0.920  12.034  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.537  -0.191  10.783  1.00  0.00           H  
ATOM    958  HG  SER A  60      -2.174  -1.656  12.177  1.00  0.00           H  
ATOM    959  N   ALA A  61      -1.896  -1.922   8.797  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.116  -2.041   8.006  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.356  -3.486   7.581  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.488  -3.965   7.578  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.043  -1.137   6.788  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.160  -1.361   8.458  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -3.944  -1.714   8.619  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -2.229  -1.454   6.152  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -2.874  -0.118   7.106  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -3.971  -1.194   6.242  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.281  -4.178   7.233  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.369  -5.578   6.837  1.00  0.00           C  
ATOM    971  C   ALA A  62      -2.577  -6.471   8.054  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.198  -7.528   7.966  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.117  -5.994   6.089  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.406  -3.740   7.248  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.214  -5.686   6.172  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -0.960  -5.331   5.251  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -1.231  -7.006   5.730  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -0.267  -5.940   6.754  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.059  -6.029   9.191  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -2.179  -6.778  10.432  1.00  0.00           C  
ATOM    981  C   LEU A  63      -3.542  -6.517  11.072  1.00  0.00           C  
ATOM    982  O   LEU A  63      -3.911  -7.141  12.068  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -1.054  -6.379  11.394  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -0.887  -7.278  12.620  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -0.491  -8.683  12.198  1.00  0.00           C  
ATOM    986  CD2 LEU A  63       0.148  -6.693  13.570  1.00  0.00           C  
ATOM    987  H   LEU A  63      -1.574  -5.176   9.194  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -2.092  -7.829  10.200  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -0.122  -6.385  10.842  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -1.245  -5.371  11.737  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -1.830  -7.339  13.146  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -0.387  -9.307  13.074  1.00  0.00           H  
ATOM    993 HD12 LEU A  63       0.450  -8.648  11.669  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -1.252  -9.093  11.552  1.00  0.00           H  
ATOM    995 HD21 LEU A  63      -0.173  -5.713  13.894  1.00  0.00           H  
ATOM    996 HD22 LEU A  63       1.095  -6.611  13.061  1.00  0.00           H  
ATOM    997 HD23 LEU A  63       0.254  -7.339  14.429  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.288  -5.586  10.490  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -5.606  -5.241  10.989  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -6.611  -6.335  10.658  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -7.157  -6.393   9.553  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.070  -3.898  10.416  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -7.476  -3.476  10.843  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -7.601  -3.305  12.352  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -7.744  -4.583  13.056  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -7.311  -4.798  14.297  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -6.711  -3.824  14.971  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64      -7.498  -5.984  14.874  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -3.936  -5.116   9.707  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -5.536  -5.154  12.063  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -5.381  -3.131  10.734  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -6.050  -3.958   9.337  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -7.716  -2.537  10.369  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -8.177  -4.231  10.517  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -6.715  -2.805  12.717  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -8.466  -2.694  12.559  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -8.200  -5.310  12.579  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -6.587  -2.916  14.550  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64      -6.372  -3.987  15.899  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64      -7.967  -6.727  14.378  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64      -7.177  -6.143  15.819  1.00  0.00           H  
ATOM   1022  N   SER A  65      -6.817  -7.219  11.614  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -7.828  -8.244  11.503  1.00  0.00           C  
ATOM   1024  C   SER A  65      -8.854  -8.040  12.613  1.00  0.00           C  
ATOM   1025  O   SER A  65      -8.542  -8.355  13.781  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -7.185  -9.636  11.584  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -8.116 -10.661  11.274  1.00  0.00           O  
ATOM   1028  OXT SER A  65      -9.947  -7.515  12.323  1.00  0.00           O  
ATOM   1029  H   SER A  65      -6.259  -7.186  12.420  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -8.317  -8.131  10.547  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -6.366  -9.691  10.884  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -6.812  -9.799  12.585  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -8.812 -10.300  10.697  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -11.031   7.084   5.947  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.375   7.393   4.653  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.192   6.128   3.835  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.671   6.026   2.708  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.017   8.068   4.873  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.111   9.476   5.433  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.974  10.609   4.326  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.924  10.534   2.878  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.098   7.940   6.539  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.486   6.360   6.462  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.993   6.716   5.780  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.017   8.064   4.106  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.441   7.470   5.565  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.494   8.114   3.928  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.645   9.438   6.373  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.109   9.848   5.600  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.927  10.859   3.139  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.323  11.179   2.110  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.887   9.518   2.512  1.00  0.00           H  
ATOM     20  N   ALA A   2      -9.493   5.163   4.409  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.237   3.907   3.729  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.374   2.923   3.963  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.841   2.756   5.092  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -7.919   3.315   4.196  1.00  0.00           C  
ATOM     25  H   ALA A   2      -9.143   5.298   5.319  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.160   4.108   2.671  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -7.984   3.076   5.247  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.127   4.032   4.037  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -7.709   2.417   3.634  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.816   2.285   2.896  1.00  0.00           N  
ATOM     31  CA  THR A   3     -11.890   1.315   2.973  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.315  -0.102   2.906  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.098  -0.274   2.806  1.00  0.00           O  
ATOM     34  CB  THR A   3     -12.921   1.541   1.839  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.076   0.716   2.043  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.318   1.249   0.472  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.395   2.467   2.020  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.390   1.447   3.921  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.228   2.577   1.861  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.156   0.081   1.312  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.013   0.214   0.426  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -11.459   1.884   0.314  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -13.054   1.442  -0.295  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.182  -1.109   2.959  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.751  -2.507   2.945  1.00  0.00           C  
ATOM     46  C   ALA A   4     -10.921  -2.817   1.702  1.00  0.00           C  
ATOM     47  O   ALA A   4      -9.985  -3.616   1.750  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -12.954  -3.434   3.027  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.143  -0.906   2.999  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.140  -2.672   3.821  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -13.587  -3.281   2.166  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.513  -3.221   3.927  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -12.617  -4.460   3.049  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.264  -2.174   0.595  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.513  -2.327  -0.647  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.089  -1.804  -0.500  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.157  -2.352  -1.089  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.218  -1.611  -1.797  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -12.347  -2.435  -2.382  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -13.437  -2.485  -1.775  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -12.146  -3.047  -3.451  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.055  -1.590   0.608  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.468  -3.381  -0.871  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -11.628  -0.679  -1.434  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -10.501  -1.408  -2.580  1.00  0.00           H  
ATOM     66  N   ASP A   6      -8.919  -0.758   0.300  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.593  -0.205   0.558  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.793  -1.163   1.426  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.596  -1.351   1.216  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.677   1.166   1.237  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.307   2.224   0.353  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.668   2.639  -0.634  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.442   2.651   0.649  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.701  -0.354   0.733  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.091  -0.096  -0.392  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.271   1.077   2.136  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.679   1.490   1.501  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.466  -1.776   2.397  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -6.856  -2.801   3.228  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.399  -3.980   2.371  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.347  -4.573   2.608  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -7.842  -3.287   4.293  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.085  -2.300   5.402  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.177  -2.169   6.439  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.221  -1.511   5.411  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.398  -1.269   7.463  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.449  -0.609   6.432  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.536  -0.487   7.459  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.395  -1.521   2.566  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -5.999  -2.365   3.712  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -8.793  -3.494   3.823  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.460  -4.195   4.733  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.287  -2.781   6.443  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -9.936  -1.605   4.607  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.680  -1.176   8.265  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.339   0.001   6.425  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.711   0.217   8.258  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.205  -4.312   1.377  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -6.874  -5.372   0.434  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.693  -4.962  -0.446  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.854  -5.788  -0.810  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.100  -5.701  -0.426  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -7.851  -6.761  -1.487  1.00  0.00           C  
ATOM    104  CD  LYS A   8      -9.149  -7.242  -2.117  1.00  0.00           C  
ATOM    105  CE  LYS A   8      -9.903  -6.122  -2.821  1.00  0.00           C  
ATOM    106  NZ  LYS A   8      -9.166  -5.593  -4.000  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.061  -3.838   1.282  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.598  -6.248   1.001  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.891  -6.051   0.220  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -8.427  -4.797  -0.920  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -7.221  -6.342  -2.260  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -7.350  -7.604  -1.029  1.00  0.00           H  
ATOM    113  HD2 LYS A   8      -8.922  -8.013  -2.838  1.00  0.00           H  
ATOM    114  HD3 LYS A   8      -9.780  -7.653  -1.341  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -10.859  -6.503  -3.149  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -10.063  -5.318  -2.117  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8      -9.803  -5.002  -4.578  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8      -8.814  -6.378  -4.593  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8      -8.355  -5.011  -3.695  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.626  -3.678  -0.770  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.558  -3.154  -1.612  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.231  -3.160  -0.856  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.212  -3.602  -1.380  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.914  -1.736  -2.088  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -4.002  -1.136  -3.169  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.747  -0.067  -3.946  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.745  -0.540  -2.553  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.318  -3.067  -0.440  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.469  -3.801  -2.472  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.923  -1.758  -2.478  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.892  -1.079  -1.229  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.706  -1.912  -3.860  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.626  -0.500  -4.401  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -4.103   0.334  -4.715  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -5.042   0.726  -3.275  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.135  -0.104  -3.329  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.188  -1.316  -2.049  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -3.021   0.224  -1.840  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.251  -2.685   0.382  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.039  -2.620   1.190  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.543  -4.028   1.529  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.348  -4.247   1.722  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.245  -1.790   2.486  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -0.915  -1.575   3.210  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.244  -2.457   3.416  1.00  0.00           C  
ATOM    146  CD1 ILE A  10       0.091  -0.778   2.409  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.098  -2.364   0.758  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.281  -2.129   0.595  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.647  -0.829   2.204  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.098  -1.045   4.133  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.476  -2.536   3.434  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.380  -1.846   4.296  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -2.872  -3.429   3.706  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.190  -2.571   2.906  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -0.309   0.204   2.204  1.00  0.00           H  
ATOM    156 HD12 ILE A  10       0.295  -1.287   1.479  1.00  0.00           H  
ATOM    157 HD13 ILE A  10       1.005  -0.684   2.976  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.464  -4.985   1.574  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.104  -6.378   1.802  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.370  -6.927   0.583  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.404  -7.682   0.712  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.355  -7.210   2.080  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -3.055  -8.621   2.555  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -4.323  -9.447   2.654  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -4.906  -9.704   1.337  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -6.192  -9.520   1.041  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -7.018  -9.003   1.943  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -6.642  -9.835  -0.166  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.408  -4.746   1.454  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.449  -6.420   2.658  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -3.941  -6.715   2.839  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -3.938  -7.276   1.173  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.382  -9.092   1.855  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -2.589  -8.572   3.529  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.088 -10.390   3.123  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -5.042  -8.912   3.258  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -4.300 -10.060   0.640  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -6.678  -8.747   2.854  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -7.995  -8.866   1.721  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -6.015 -10.211  -0.860  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -7.617  -9.717  -0.393  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.827  -6.513  -0.597  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.205  -6.900  -1.865  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.266  -6.504  -1.884  1.00  0.00           C  
ATOM    185  O   ASP A  12       1.119  -7.243  -2.379  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -1.940  -6.230  -3.031  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.328  -6.557  -4.382  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -1.621  -7.646  -4.922  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -0.576  -5.722  -4.924  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.614  -5.926  -0.619  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.283  -7.973  -1.964  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -2.968  -6.564  -3.036  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -1.915  -5.156  -2.890  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.551  -5.340  -1.314  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.908  -4.822  -1.229  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.816  -5.815  -0.508  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.965  -6.030  -0.898  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.952  -3.475  -0.477  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.800  -2.563  -0.922  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.294  -2.789  -0.701  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.840  -2.186  -2.384  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.181  -4.806  -0.950  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.272  -4.669  -2.232  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.852  -3.677   0.579  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.137  -3.063  -0.739  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.828  -1.653  -0.344  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.436  -2.613  -1.757  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       4.087  -3.422  -0.332  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.309  -1.847  -0.174  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       1.770  -1.680  -2.600  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       0.011  -1.531  -2.610  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       0.767  -3.079  -2.986  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.282  -6.433   0.538  1.00  0.00           N  
ATOM    214  CA  HIS A  14       3.031  -7.411   1.313  1.00  0.00           C  
ATOM    215  C   HIS A  14       3.195  -8.695   0.515  1.00  0.00           C  
ATOM    216  O   HIS A  14       4.283  -9.265   0.460  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.329  -7.709   2.641  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.247  -6.536   3.563  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.271  -6.163   4.402  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.255  -5.645   3.765  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.911  -5.089   5.080  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.692  -4.755   4.712  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.355  -6.237   0.783  1.00  0.00           H  
ATOM    224  HA  HIS A  14       4.006  -6.998   1.515  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.320  -8.033   2.440  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.860  -8.497   3.150  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       4.142  -6.629   4.494  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.294  -5.638   3.273  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.524  -4.557   5.792  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.135  -4.071   5.151  1.00  0.00           H  
ATOM    231  N   SER A  15       2.117  -9.120  -0.134  1.00  0.00           N  
ATOM    232  CA  SER A  15       2.119 -10.348  -0.922  1.00  0.00           C  
ATOM    233  C   SER A  15       3.088 -10.252  -2.102  1.00  0.00           C  
ATOM    234  O   SER A  15       3.549 -11.268  -2.622  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.702 -10.645  -1.416  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.194 -10.764  -0.321  1.00  0.00           O  
ATOM    237  H   SER A  15       1.290  -8.592  -0.080  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.438 -11.153  -0.278  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.367  -9.842  -2.057  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.700 -11.574  -1.969  1.00  0.00           H  
ATOM    241  HG  SER A  15       0.184 -11.368   0.332  1.00  0.00           H  
ATOM    242  N   THR A  16       3.409  -9.031  -2.507  1.00  0.00           N  
ATOM    243  CA  THR A  16       4.351  -8.810  -3.595  1.00  0.00           C  
ATOM    244  C   THR A  16       5.799  -8.914  -3.088  1.00  0.00           C  
ATOM    245  O   THR A  16       6.753  -8.911  -3.870  1.00  0.00           O  
ATOM    246  CB  THR A  16       4.105  -7.436  -4.257  1.00  0.00           C  
ATOM    247  OG1 THR A  16       2.712  -7.289  -4.561  1.00  0.00           O  
ATOM    248  CG2 THR A  16       4.902  -7.286  -5.545  1.00  0.00           C  
ATOM    249  H   THR A  16       2.992  -8.257  -2.071  1.00  0.00           H  
ATOM    250  HA  THR A  16       4.185  -9.578  -4.337  1.00  0.00           H  
ATOM    251  HB  THR A  16       4.403  -6.657  -3.569  1.00  0.00           H  
ATOM    252  HG1 THR A  16       2.188  -7.369  -3.752  1.00  0.00           H  
ATOM    253 HG21 THR A  16       4.621  -8.068  -6.234  1.00  0.00           H  
ATOM    254 HG22 THR A  16       5.957  -7.363  -5.325  1.00  0.00           H  
ATOM    255 HG23 THR A  16       4.694  -6.324  -5.987  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.957  -9.033  -1.773  1.00  0.00           N  
ATOM    257  CA  GLY A  17       7.280  -9.178  -1.195  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.666  -8.008  -0.315  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.848  -7.740  -0.107  1.00  0.00           O  
ATOM    260  H   GLY A  17       5.166  -9.039  -1.190  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.305 -10.083  -0.604  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       8.002  -9.263  -1.997  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.673  -7.296   0.195  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.944  -6.176   1.074  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.984  -4.861   0.325  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.819  -3.794   0.915  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.747  -7.532  -0.027  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       6.170  -6.126   1.828  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.898  -6.333   1.558  1.00  0.00           H  
ATOM    270  N   ARG A  19       7.206  -4.934  -0.978  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.208  -3.750  -1.816  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.464  -4.027  -3.115  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.488  -5.146  -3.633  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.632  -3.242  -2.103  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.551  -4.234  -2.808  1.00  0.00           C  
ATOM    276  CD  ARG A  19      10.128  -5.259  -1.846  1.00  0.00           C  
ATOM    277  NE  ARG A  19      11.182  -6.060  -2.464  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      11.894  -6.980  -1.816  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      11.615  -7.270  -0.552  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      12.874  -7.620  -2.438  1.00  0.00           N  
ATOM    281  H   ARG A  19       7.357  -5.811  -1.389  1.00  0.00           H  
ATOM    282  HA  ARG A  19       6.671  -2.980  -1.280  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       8.562  -2.360  -2.725  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       9.094  -2.969  -1.163  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       8.988  -4.752  -3.570  1.00  0.00           H  
ATOM    286  HG3 ARG A  19      10.364  -3.691  -3.268  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      10.537  -4.741  -0.992  1.00  0.00           H  
ATOM    288  HD3 ARG A  19       9.333  -5.915  -1.521  1.00  0.00           H  
ATOM    289  HE  ARG A  19      11.378  -5.892  -3.413  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      10.865  -6.803  -0.082  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      12.158  -7.961  -0.056  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      13.087  -7.409  -3.401  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      13.405  -8.330  -1.953  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.797  -3.007  -3.618  1.00  0.00           N  
ATOM    295  CA  ARG A  20       4.970  -3.127  -4.808  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.375  -2.066  -5.822  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.376  -0.880  -5.508  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.503  -2.948  -4.409  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.502  -3.078  -5.545  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.446  -4.490  -6.094  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.164  -4.769  -6.732  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       0.897  -4.551  -8.019  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       1.834  -4.058  -8.824  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -0.304  -4.838  -8.505  1.00  0.00           N  
ATOM    305  H   ARG A  20       5.857  -2.134  -3.170  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.114  -4.108  -5.233  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.258  -3.692  -3.666  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.385  -1.965  -3.970  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.524  -2.808  -5.180  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.790  -2.404  -6.339  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.236  -4.614  -6.822  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       2.593  -5.186  -5.279  1.00  0.00           H  
ATOM    313  HE  ARG A  20       0.447  -5.149  -6.150  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       2.749  -3.855  -8.468  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       1.625  -3.881  -9.797  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -1.014  -5.223  -7.902  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -0.509  -4.678  -9.474  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.731  -2.480  -7.026  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.139  -1.524  -8.042  1.00  0.00           C  
ATOM    320  C   GLN A  21       5.071  -1.392  -9.120  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.816  -2.314  -9.895  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.501  -1.897  -8.643  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.582  -3.302  -9.216  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.991  -3.661  -9.646  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       9.769  -4.203  -8.861  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       9.331  -3.354 -10.888  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.701  -3.440  -7.242  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.235  -0.565  -7.552  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.729  -1.201  -9.436  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.253  -1.806  -7.869  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.261  -4.007  -8.462  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.930  -3.367 -10.077  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       8.660  -2.922 -11.459  1.00  0.00           H  
ATOM    334 HE22 GLN A  21      10.250  -3.561 -11.185  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.439  -0.232  -9.151  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.370   0.034 -10.096  1.00  0.00           C  
ATOM    337  C   VAL A  22       3.869   0.973 -11.183  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.528   1.972 -10.889  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.146   0.658  -9.392  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       0.971   0.782 -10.350  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.759  -0.164  -8.174  1.00  0.00           C  
ATOM    342  H   VAL A  22       4.707   0.475  -8.521  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.071  -0.902 -10.544  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.415   1.649  -9.059  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       0.128   1.213  -9.831  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       0.702  -0.196 -10.720  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       1.248   1.417 -11.178  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       1.496  -1.164  -8.482  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       0.913   0.296  -7.682  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       2.593  -0.205  -7.488  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.571   0.644 -12.430  1.00  0.00           N  
ATOM    352  CA  PHE A  23       4.030   1.443 -13.559  1.00  0.00           C  
ATOM    353  C   PHE A  23       3.228   2.730 -13.665  1.00  0.00           C  
ATOM    354  O   PHE A  23       3.784   3.818 -13.818  1.00  0.00           O  
ATOM    355  CB  PHE A  23       3.920   0.645 -14.862  1.00  0.00           C  
ATOM    356  CG  PHE A  23       4.768  -0.596 -14.883  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       6.098  -0.535 -15.268  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       4.237  -1.823 -14.518  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       6.881  -1.672 -15.288  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       5.016  -2.963 -14.536  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       6.339  -2.888 -14.921  1.00  0.00           C  
ATOM    362  H   PHE A  23       3.018  -0.149 -12.598  1.00  0.00           H  
ATOM    363  HA  PHE A  23       5.064   1.692 -13.387  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       2.892   0.347 -15.006  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       4.226   1.272 -15.687  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       6.524   0.415 -15.555  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       3.202  -1.883 -14.216  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       7.916  -1.612 -15.589  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       4.590  -3.913 -14.248  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       6.948  -3.779 -14.936  1.00  0.00           H  
ATOM    371  N   GLY A  24       1.918   2.607 -13.562  1.00  0.00           N  
ATOM    372  CA  GLY A  24       1.065   3.768 -13.657  1.00  0.00           C  
ATOM    373  C   GLY A  24      -0.373   3.400 -13.923  1.00  0.00           C  
ATOM    374  O   GLY A  24      -1.006   2.734 -13.101  1.00  0.00           O  
ATOM    375  H   GLY A  24       1.526   1.718 -13.420  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       1.118   4.319 -12.728  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       1.419   4.398 -14.462  1.00  0.00           H  
ATOM    378  N   SER A  25      -0.875   3.821 -15.085  1.00  0.00           N  
ATOM    379  CA  SER A  25      -2.278   3.640 -15.467  1.00  0.00           C  
ATOM    380  C   SER A  25      -3.213   4.122 -14.353  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.800   4.884 -13.476  1.00  0.00           O  
ATOM    382  CB  SER A  25      -2.561   2.174 -15.845  1.00  0.00           C  
ATOM    383  OG  SER A  25      -2.311   1.282 -14.768  1.00  0.00           O  
ATOM    384  H   SER A  25      -0.276   4.277 -15.714  1.00  0.00           H  
ATOM    385  HA  SER A  25      -2.451   4.256 -16.339  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -3.595   2.076 -16.134  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -1.931   1.895 -16.677  1.00  0.00           H  
ATOM    388  HG  SER A  25      -1.767   1.730 -14.102  1.00  0.00           H  
ATOM    389  N   ARG A  26      -4.469   3.703 -14.386  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -5.416   4.099 -13.350  1.00  0.00           C  
ATOM    391  C   ARG A  26      -5.202   3.271 -12.088  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.680   3.626 -11.009  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -6.858   3.958 -13.841  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -7.153   4.756 -15.103  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -6.656   6.193 -14.998  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -7.301   6.940 -13.916  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -7.001   8.205 -13.607  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -6.056   8.849 -14.282  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -7.652   8.828 -12.635  1.00  0.00           N  
ATOM    400  H   ARG A  26      -4.770   3.112 -15.118  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -5.227   5.137 -13.116  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -7.057   2.916 -14.045  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -7.525   4.296 -13.063  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -6.665   4.279 -15.940  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -8.221   4.765 -15.266  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -5.591   6.177 -14.820  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -6.854   6.695 -15.934  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -8.003   6.474 -13.398  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -5.569   8.390 -15.027  1.00  0.00           H  
ATOM    410 HH12 ARG A  26      -5.824   9.801 -14.050  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -8.381   8.355 -12.125  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -7.424   9.784 -12.402  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.473   2.173 -12.237  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -4.182   1.275 -11.126  1.00  0.00           C  
ATOM    415  C   GLU A  27      -3.356   1.969 -10.045  1.00  0.00           C  
ATOM    416  O   GLU A  27      -3.565   1.741  -8.859  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -3.444   0.031 -11.635  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.979  -0.904 -10.530  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -2.324  -2.161 -11.062  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -1.280  -2.058 -11.745  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -2.860  -3.263 -10.804  1.00  0.00           O  
ATOM    422  H   GLU A  27      -4.123   1.955 -13.126  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.123   0.970 -10.695  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -4.106  -0.523 -12.287  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -2.577   0.347 -12.199  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.264  -0.381  -9.911  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -3.835  -1.187  -9.933  1.00  0.00           H  
ATOM    428  N   GLN A  28      -2.436   2.831 -10.460  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.509   3.475  -9.531  1.00  0.00           C  
ATOM    430  C   GLN A  28      -2.199   4.535  -8.665  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.709   4.870  -7.585  1.00  0.00           O  
ATOM    432  CB  GLN A  28      -0.340   4.097 -10.303  1.00  0.00           C  
ATOM    433  CG  GLN A  28       0.697   4.766  -9.417  1.00  0.00           C  
ATOM    434  CD  GLN A  28       1.918   5.230 -10.185  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       1.955   6.344 -10.704  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       2.934   4.385 -10.246  1.00  0.00           N  
ATOM    437  H   GLN A  28      -2.370   3.034 -11.418  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -1.120   2.706  -8.880  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.152   3.321 -10.873  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.732   4.840 -10.984  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.245   5.623  -8.940  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.012   4.062  -8.661  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       2.841   3.516  -9.799  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       3.745   4.665 -10.729  1.00  0.00           H  
ATOM    445  N   LYS A  29      -3.335   5.048  -9.132  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -4.032   6.137  -8.442  1.00  0.00           C  
ATOM    447  C   LYS A  29      -4.263   5.833  -6.950  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.847   6.620  -6.097  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -5.364   6.456  -9.129  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -6.078   7.656  -8.528  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -7.458   7.852  -9.128  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -8.375   6.682  -8.812  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -9.773   6.943  -9.236  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.715   4.686  -9.959  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -3.400   7.010  -8.509  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -5.179   6.657 -10.173  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -6.015   5.598  -9.046  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -6.178   7.505  -7.464  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -5.486   8.541  -8.712  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -7.891   8.755  -8.721  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -7.364   7.947 -10.200  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -8.011   5.805  -9.327  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -8.357   6.505  -7.746  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29     -10.374   6.116  -9.028  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -9.810   7.137 -10.260  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29     -10.153   7.772  -8.727  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.920   4.702  -6.595  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -5.154   4.351  -5.190  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.857   4.130  -4.409  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.808   4.357  -3.202  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.968   3.057  -5.258  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.721   2.510  -6.619  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.503   3.699  -7.508  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.735   5.111  -4.692  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.627   2.378  -4.491  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -7.015   3.280  -5.109  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.842   1.883  -6.609  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -6.581   1.947  -6.952  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.814   3.454  -8.305  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -6.442   4.046  -7.912  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.802   3.708  -5.096  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.514   3.493  -4.451  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.947   4.815  -3.944  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.406   4.886  -2.841  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.528   2.831  -5.413  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.831   1.385  -5.698  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.800   1.034  -6.620  1.00  0.00           C  
ATOM    488  CD2 PHE A  31      -0.143   0.378  -5.043  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -2.080  -0.294  -6.885  1.00  0.00           C  
ATOM    490  CE2 PHE A  31      -0.418  -0.951  -5.304  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -1.387  -1.288  -6.226  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.887   3.550  -6.059  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.674   2.841  -3.607  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.541   3.361  -6.355  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.463   2.885  -4.990  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.344   1.811  -7.138  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       0.616   0.637  -4.320  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.839  -0.552  -7.607  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.127  -1.727  -4.788  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.603  -2.327  -6.431  1.00  0.00           H  
ATOM    501  N   GLU A  32      -1.098   5.861  -4.749  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.656   7.198  -4.366  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.541   7.747  -3.248  1.00  0.00           C  
ATOM    504  O   GLU A  32      -1.133   8.624  -2.484  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.683   8.142  -5.571  1.00  0.00           C  
ATOM    506  CG  GLU A  32       0.176   7.670  -6.733  1.00  0.00           C  
ATOM    507  CD  GLU A  32       0.211   8.664  -7.876  1.00  0.00           C  
ATOM    508  OE1 GLU A  32      -0.788   8.763  -8.617  1.00  0.00           O  
ATOM    509  OE2 GLU A  32       1.246   9.343  -8.048  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.516   5.728  -5.628  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.356   7.120  -4.001  1.00  0.00           H  
ATOM    512  HB2 GLU A  32      -1.701   8.237  -5.919  1.00  0.00           H  
ATOM    513  HB3 GLU A  32      -0.326   9.113  -5.261  1.00  0.00           H  
ATOM    514  HG2 GLU A  32       1.184   7.517  -6.378  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -0.220   6.733  -7.099  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.754   7.221  -3.160  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.693   7.631  -2.123  1.00  0.00           C  
ATOM    518  C   ASP A  33      -3.251   7.097  -0.764  1.00  0.00           C  
ATOM    519  O   ASP A  33      -3.307   7.804   0.246  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -5.101   7.135  -2.456  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -6.154   7.710  -1.533  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -6.574   8.865  -1.759  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.581   7.009  -0.595  1.00  0.00           O  
ATOM    524  H   ASP A  33      -3.028   6.540  -3.811  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.697   8.709  -2.088  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -5.346   7.419  -3.470  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -5.124   6.056  -2.372  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.782   5.852  -0.751  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.272   5.236   0.469  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.960   5.879   0.902  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.592   5.821   2.076  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -2.072   3.727   0.295  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.302   2.856   0.577  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -4.417   3.135  -0.416  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -2.920   1.385   0.547  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.790   5.332  -1.584  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -3.004   5.400   1.246  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.755   3.544  -0.722  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.280   3.418   0.963  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.673   3.083   1.566  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -5.265   2.505  -0.192  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -4.067   2.926  -1.417  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -4.710   4.173  -0.346  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -2.542   1.131  -0.432  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -3.792   0.784   0.764  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -2.159   1.196   1.289  1.00  0.00           H  
ATOM    547  N   VAL A  35      -0.249   6.481  -0.046  1.00  0.00           N  
ATOM    548  CA  VAL A  35       0.974   7.206   0.272  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.655   8.388   1.176  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.351   8.642   2.157  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.703   7.708  -0.994  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       2.956   8.491  -0.626  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.060   6.545  -1.904  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.551   6.431  -0.979  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.632   6.532   0.800  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.039   8.368  -1.532  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       3.445   8.831  -1.526  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.629   7.853  -0.070  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       2.683   9.342  -0.019  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       2.695   5.854  -1.371  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       2.579   6.916  -2.774  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       1.156   6.040  -2.212  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.422   9.091   0.849  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -0.880  10.218   1.652  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.291   9.756   3.044  1.00  0.00           C  
ATOM    566  O   ASP A  36      -0.992  10.410   4.043  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -2.055  10.921   0.971  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.688  11.980   1.856  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -2.132  13.094   1.954  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -3.751  11.701   2.449  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.922   8.844   0.041  1.00  0.00           H  
ATOM    572  HA  ASP A  36      -0.059  10.913   1.745  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.706  11.398   0.065  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.809  10.187   0.722  1.00  0.00           H  
ATOM    575  N   LEU A  37      -1.960   8.609   3.098  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.426   8.044   4.357  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.256   7.588   5.225  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.376   7.484   6.448  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.361   6.866   4.081  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.608   7.202   3.261  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.435   5.952   3.013  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.440   8.263   3.963  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.153   8.133   2.265  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -2.975   8.811   4.883  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.801   6.107   3.551  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.680   6.460   5.027  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.303   7.597   2.301  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -5.744   5.532   3.958  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -4.842   5.229   2.473  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -6.308   6.208   2.431  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -6.320   8.477   3.375  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -4.855   9.163   4.079  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -5.738   7.900   4.937  1.00  0.00           H  
ATOM    594  N   GLY A  38      -0.125   7.324   4.588  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.049   6.886   5.312  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.157   5.380   5.366  1.00  0.00           C  
ATOM    597  O   GLY A  38       1.780   4.830   6.271  1.00  0.00           O  
ATOM    598  H   GLY A  38      -0.084   7.436   3.614  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       1.930   7.282   4.825  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       1.002   7.270   6.321  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.532   4.710   4.407  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.595   3.256   4.319  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.664   2.849   3.317  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.353   1.842   3.491  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.760   2.684   3.890  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.851   2.859   4.907  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.855   3.703   5.983  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.106   2.172   4.936  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.033   3.576   6.676  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.814   2.645   6.055  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.700   1.199   4.126  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.080   2.185   6.384  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -4.963   0.742   4.455  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.640   1.235   5.576  1.00  0.00           C  
ATOM    615  H   TRP A  39       0.015   5.206   3.734  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.857   2.866   5.293  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.076   3.177   2.981  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.649   1.625   3.700  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.042   4.365   6.240  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.279   4.075   7.494  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.192   0.807   3.257  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.611   2.559   7.246  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.438  -0.010   3.841  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.624   0.848   5.797  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.793   3.651   2.270  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.769   3.401   1.223  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.748   4.554   1.107  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.401   5.703   1.372  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.071   3.183  -0.121  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.334   1.854  -0.249  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.638   1.755  -1.597  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.310   0.706  -0.060  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.217   4.441   2.202  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.313   2.505   1.483  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.359   3.983  -0.267  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.813   3.234  -0.902  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.581   1.788   0.522  1.00  0.00           H  
ATOM    638 HD11 LEU A  40      -0.080   2.557  -1.692  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       0.129   0.806  -1.669  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       1.370   1.833  -2.388  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       3.074   0.754  -0.821  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       1.785  -0.229  -0.138  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       2.768   0.782   0.915  1.00  0.00           H  
ATOM    644  N   LYS A  41       4.970   4.239   0.717  1.00  0.00           N  
ATOM    645  CA  LYS A  41       5.992   5.247   0.511  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.764   4.941  -0.762  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.283   3.837  -0.932  1.00  0.00           O  
ATOM    648  CB  LYS A  41       6.942   5.302   1.710  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.041   6.340   1.566  1.00  0.00           C  
ATOM    650  CD  LYS A  41       8.931   6.377   2.796  1.00  0.00           C  
ATOM    651  CE  LYS A  41      10.040   7.406   2.651  1.00  0.00           C  
ATOM    652  NZ  LYS A  41      10.861   7.505   3.885  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.195   3.296   0.563  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.500   6.202   0.403  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.370   5.536   2.597  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.405   4.332   1.833  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.645   6.096   0.703  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       7.589   7.313   1.430  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       8.329   6.631   3.655  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       9.373   5.402   2.938  1.00  0.00           H  
ATOM    661  HE2 LYS A  41      10.677   7.118   1.828  1.00  0.00           H  
ATOM    662  HE3 LYS A  41       9.598   8.369   2.445  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41      11.602   8.232   3.773  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      11.312   6.591   4.094  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      10.256   7.768   4.694  1.00  0.00           H  
ATOM    666  N   ARG A  42       6.825   5.909  -1.661  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.510   5.726  -2.925  1.00  0.00           C  
ATOM    668  C   ARG A  42       8.931   6.266  -2.854  1.00  0.00           C  
ATOM    669  O   ARG A  42       9.150   7.473  -2.737  1.00  0.00           O  
ATOM    670  CB  ARG A  42       6.728   6.391  -4.059  1.00  0.00           C  
ATOM    671  CG  ARG A  42       6.185   7.770  -3.722  1.00  0.00           C  
ATOM    672  CD  ARG A  42       5.416   8.355  -4.892  1.00  0.00           C  
ATOM    673  NE  ARG A  42       4.702   9.576  -4.528  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       3.734  10.119  -5.266  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       3.396   9.566  -6.422  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       3.110  11.212  -4.850  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.410   6.775  -1.464  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.558   4.664  -3.116  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       7.380   6.490  -4.911  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       5.893   5.755  -4.325  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       5.523   7.689  -2.871  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       7.012   8.424  -3.481  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       6.111   8.578  -5.687  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       4.701   7.621  -5.236  1.00  0.00           H  
ATOM    685  HE  ARG A  42       4.953  10.011  -3.675  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       3.870   8.748  -6.746  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       2.648   9.956  -6.973  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       3.360  11.634  -3.978  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       2.377  11.624  -5.409  1.00  0.00           H  
ATOM    690  N   SER A  43       9.890   5.359  -2.903  1.00  0.00           N  
ATOM    691  CA  SER A  43      11.292   5.726  -2.830  1.00  0.00           C  
ATOM    692  C   SER A  43      12.017   5.384  -4.131  1.00  0.00           C  
ATOM    693  O   SER A  43      12.563   6.262  -4.803  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.946   5.009  -1.648  1.00  0.00           C  
ATOM    695  OG  SER A  43      11.675   3.616  -1.690  1.00  0.00           O  
ATOM    696  H   SER A  43       9.649   4.412  -2.978  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.349   6.792  -2.668  1.00  0.00           H  
ATOM    698  HB2 SER A  43      13.015   5.157  -1.684  1.00  0.00           H  
ATOM    699  HB3 SER A  43      11.557   5.412  -0.723  1.00  0.00           H  
ATOM    700  HG  SER A  43      12.496   3.125  -1.549  1.00  0.00           H  
ATOM    701  N   SER A  44      12.005   4.110  -4.490  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.704   3.646  -5.674  1.00  0.00           C  
ATOM    703  C   SER A  44      11.804   3.736  -6.901  1.00  0.00           C  
ATOM    704  O   SER A  44      10.697   3.198  -6.915  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.189   2.207  -5.468  1.00  0.00           C  
ATOM    706  OG  SER A  44      14.022   1.787  -6.535  1.00  0.00           O  
ATOM    707  H   SER A  44      11.513   3.464  -3.941  1.00  0.00           H  
ATOM    708  HA  SER A  44      13.562   4.286  -5.824  1.00  0.00           H  
ATOM    709  HB2 SER A  44      13.749   2.146  -4.546  1.00  0.00           H  
ATOM    710  HB3 SER A  44      12.335   1.546  -5.413  1.00  0.00           H  
ATOM    711  HG  SER A  44      14.652   2.498  -6.746  1.00  0.00           H  
ATOM    712  N   VAL A  45      12.268   4.445  -7.916  1.00  0.00           N  
ATOM    713  CA  VAL A  45      11.539   4.555  -9.169  1.00  0.00           C  
ATOM    714  C   VAL A  45      12.467   4.264 -10.341  1.00  0.00           C  
ATOM    715  O   VAL A  45      13.407   5.018 -10.597  1.00  0.00           O  
ATOM    716  CB  VAL A  45      10.921   5.961  -9.352  1.00  0.00           C  
ATOM    717  CG1 VAL A  45      10.063   6.017 -10.609  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      10.108   6.362  -8.130  1.00  0.00           C  
ATOM    719  H   VAL A  45      13.123   4.919  -7.819  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.741   3.827  -9.159  1.00  0.00           H  
ATOM    721  HB  VAL A  45      11.728   6.670  -9.466  1.00  0.00           H  
ATOM    722 HG11 VAL A  45       9.263   5.295 -10.529  1.00  0.00           H  
ATOM    723 HG12 VAL A  45      10.671   5.785 -11.471  1.00  0.00           H  
ATOM    724 HG13 VAL A  45       9.648   7.007 -10.717  1.00  0.00           H  
ATOM    725 HG21 VAL A  45       9.297   5.661  -7.990  1.00  0.00           H  
ATOM    726 HG22 VAL A  45       9.706   7.354  -8.275  1.00  0.00           H  
ATOM    727 HG23 VAL A  45      10.745   6.355  -7.257  1.00  0.00           H  
ATOM    728  N   ASP A  46      12.222   3.164 -11.035  1.00  0.00           N  
ATOM    729  CA  ASP A  46      13.014   2.815 -12.207  1.00  0.00           C  
ATOM    730  C   ASP A  46      12.103   2.545 -13.392  1.00  0.00           C  
ATOM    731  O   ASP A  46      11.175   1.742 -13.297  1.00  0.00           O  
ATOM    732  CB  ASP A  46      13.928   1.606 -11.939  1.00  0.00           C  
ATOM    733  CG  ASP A  46      13.178   0.317 -11.647  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      12.821   0.083 -10.474  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      12.966  -0.483 -12.583  1.00  0.00           O  
ATOM    736  H   ASP A  46      11.480   2.578 -10.764  1.00  0.00           H  
ATOM    737  HA  ASP A  46      13.632   3.670 -12.443  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      14.551   1.440 -12.806  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      14.558   1.832 -11.088  1.00  0.00           H  
ATOM    740  N   SER A  47      12.379   3.240 -14.496  1.00  0.00           N  
ATOM    741  CA  SER A  47      11.583   3.159 -15.723  1.00  0.00           C  
ATOM    742  C   SER A  47      10.083   3.065 -15.439  1.00  0.00           C  
ATOM    743  O   SER A  47       9.508   1.977 -15.492  1.00  0.00           O  
ATOM    744  CB  SER A  47      12.057   1.998 -16.607  1.00  0.00           C  
ATOM    745  OG  SER A  47      12.430   0.865 -15.833  1.00  0.00           O  
ATOM    746  H   SER A  47      13.164   3.830 -14.488  1.00  0.00           H  
ATOM    747  HA  SER A  47      11.754   4.080 -16.263  1.00  0.00           H  
ATOM    748  HB2 SER A  47      11.261   1.710 -17.275  1.00  0.00           H  
ATOM    749  HB3 SER A  47      12.912   2.317 -17.186  1.00  0.00           H  
ATOM    750  HG  SER A  47      11.848   0.801 -15.063  1.00  0.00           H  
ATOM    751  N   ARG A  48       9.499   4.217 -15.074  1.00  0.00           N  
ATOM    752  CA  ARG A  48       8.056   4.405 -14.803  1.00  0.00           C  
ATOM    753  C   ARG A  48       7.527   3.569 -13.624  1.00  0.00           C  
ATOM    754  O   ARG A  48       6.530   3.939 -13.005  1.00  0.00           O  
ATOM    755  CB  ARG A  48       7.187   4.206 -16.067  1.00  0.00           C  
ATOM    756  CG  ARG A  48       7.053   2.774 -16.563  1.00  0.00           C  
ATOM    757  CD  ARG A  48       6.301   2.704 -17.882  1.00  0.00           C  
ATOM    758  NE  ARG A  48       6.903   3.563 -18.903  1.00  0.00           N  
ATOM    759  CZ  ARG A  48       6.761   3.379 -20.215  1.00  0.00           C  
ATOM    760  NH1 ARG A  48       6.132   2.306 -20.674  1.00  0.00           N  
ATOM    761  NH2 ARG A  48       7.276   4.256 -21.067  1.00  0.00           N  
ATOM    762  H   ARG A  48      10.082   5.005 -14.972  1.00  0.00           H  
ATOM    763  HA  ARG A  48       7.954   5.441 -14.509  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       6.195   4.574 -15.858  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       7.610   4.798 -16.867  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       8.039   2.357 -16.701  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       6.518   2.197 -15.823  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       6.311   1.683 -18.232  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       5.280   3.017 -17.716  1.00  0.00           H  
ATOM    770  HE  ARG A  48       7.422   4.340 -18.589  1.00  0.00           H  
ATOM    771 HH11 ARG A  48       5.759   1.625 -20.034  1.00  0.00           H  
ATOM    772 HH12 ARG A  48       6.036   2.157 -21.666  1.00  0.00           H  
ATOM    773 HH21 ARG A  48       7.778   5.057 -20.727  1.00  0.00           H  
ATOM    774 HH22 ARG A  48       7.157   4.128 -22.060  1.00  0.00           H  
ATOM    775  N   ALA A  49       8.190   2.470 -13.293  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.753   1.631 -12.189  1.00  0.00           C  
ATOM    777  C   ALA A  49       8.105   2.271 -10.853  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.279   2.431 -10.509  1.00  0.00           O  
ATOM    779  CB  ALA A  49       8.365   0.242 -12.295  1.00  0.00           C  
ATOM    780  H   ALA A  49       8.990   2.219 -13.805  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.680   1.531 -12.254  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       9.439   0.314 -12.209  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       8.108  -0.193 -13.250  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       7.982  -0.381 -11.501  1.00  0.00           H  
ATOM    785  N   THR A  50       7.078   2.630 -10.107  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.247   3.259  -8.814  1.00  0.00           C  
ATOM    787  C   THR A  50       7.130   2.222  -7.701  1.00  0.00           C  
ATOM    788  O   THR A  50       6.103   1.555  -7.573  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.194   4.365  -8.616  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.237   5.269  -9.729  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.443   5.128  -7.326  1.00  0.00           C  
ATOM    792  H   THR A  50       6.166   2.463 -10.439  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.229   3.710  -8.780  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.215   3.908  -8.568  1.00  0.00           H  
ATOM    795  HG1 THR A  50       6.605   4.813 -10.497  1.00  0.00           H  
ATOM    796 HG21 THR A  50       5.679   5.880  -7.199  1.00  0.00           H  
ATOM    797 HG22 THR A  50       7.412   5.604  -7.371  1.00  0.00           H  
ATOM    798 HG23 THR A  50       6.418   4.443  -6.491  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.191   2.075  -6.918  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.226   1.082  -5.850  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.648   1.655  -4.566  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.157   2.643  -4.032  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.659   0.605  -5.588  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.302  -0.099  -6.744  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      10.892  -1.335  -6.634  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      10.475   0.281  -8.031  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.399  -1.684  -7.799  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.161  -0.720  -8.668  1.00  0.00           N  
ATOM    809  H   HIS A  51       8.973   2.659  -7.053  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.624   0.240  -6.159  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.274   1.460  -5.345  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.651  -0.077  -4.748  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      10.941  -1.879  -5.810  1.00  0.00           H  
ATOM    814  HD2 HIS A  51      10.133   1.205  -8.476  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      11.918  -2.608  -8.008  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      11.660  -0.601  -9.519  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.580   1.042  -4.089  1.00  0.00           N  
ATOM    818  CA  TYR A  52       5.965   1.437  -2.836  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.403   0.504  -1.718  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.180  -0.708  -1.782  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.442   1.428  -2.963  1.00  0.00           C  
ATOM    822  CG  TYR A  52       3.924   2.396  -3.998  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.716   3.730  -3.678  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.654   1.981  -5.295  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.251   4.625  -4.625  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.191   2.868  -6.246  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       2.992   4.188  -5.906  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.534   5.072  -6.854  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.184   0.300  -4.601  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.296   2.438  -2.605  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.115   0.436  -3.240  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       4.009   1.696  -2.009  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       3.921   4.066  -2.671  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       3.809   0.945  -5.557  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.095   5.660  -4.359  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       2.988   2.527  -7.249  1.00  0.00           H  
ATOM    837  HH  TYR A  52       3.020   5.898  -6.789  1.00  0.00           H  
ATOM    838  N   GLN A  53       7.040   1.075  -0.711  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.519   0.318   0.432  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.507   0.390   1.570  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.988   1.466   1.882  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.873   0.877   0.883  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.510   0.146   2.059  1.00  0.00           C  
ATOM    844  CD  GLN A  53       9.849  -1.302   1.756  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      10.914  -1.607   1.215  1.00  0.00           O  
ATOM    846  NE2 GLN A  53       8.973  -2.206   2.154  1.00  0.00           N  
ATOM    847  H   GLN A  53       7.197   2.046  -0.738  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.640  -0.711   0.130  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.559   0.829   0.050  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.739   1.912   1.165  1.00  0.00           H  
ATOM    851  HG2 GLN A  53      10.418   0.658   2.335  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       8.819   0.169   2.892  1.00  0.00           H  
ATOM    853 HE21 GLN A  53       8.169  -1.896   2.620  1.00  0.00           H  
ATOM    854 HE22 GLN A  53       9.165  -3.152   1.973  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.208  -0.760   2.161  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.317  -0.824   3.312  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.875  -0.036   4.494  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.057  -0.150   4.834  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.059  -2.279   3.750  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.378  -2.991   4.069  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.296  -3.019   2.664  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.204  -4.403   4.583  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.580  -1.593   1.799  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.370  -0.392   3.024  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.443  -2.259   4.637  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       6.977  -3.040   3.173  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       6.910  -2.426   4.821  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       4.109  -4.033   2.983  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       4.884  -3.028   1.757  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       3.357  -2.519   2.479  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       5.652  -4.986   3.859  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       5.659  -4.381   5.516  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       7.173  -4.851   4.743  1.00  0.00           H  
ATOM    874  N   THR A  55       5.030   0.773   5.101  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.406   1.515   6.289  1.00  0.00           C  
ATOM    876  C   THR A  55       5.020   0.733   7.537  1.00  0.00           C  
ATOM    877  O   THR A  55       4.522  -0.392   7.442  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.709   2.886   6.321  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.290   2.697   6.271  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.153   3.755   5.154  1.00  0.00           C  
ATOM    881  H   THR A  55       4.126   0.886   4.735  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.476   1.668   6.274  1.00  0.00           H  
ATOM    883  HB  THR A  55       4.967   3.384   7.245  1.00  0.00           H  
ATOM    884  HG1 THR A  55       2.852   3.562   6.266  1.00  0.00           H  
ATOM    885 HG21 THR A  55       4.656   4.712   5.208  1.00  0.00           H  
ATOM    886 HG22 THR A  55       4.897   3.269   4.224  1.00  0.00           H  
ATOM    887 HG23 THR A  55       6.222   3.902   5.201  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.238   1.329   8.701  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.804   0.733   9.954  1.00  0.00           C  
ATOM    890  C   GLU A  56       3.279   0.645   9.946  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.698  -0.371  10.336  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.317   1.578  11.131  1.00  0.00           C  
ATOM    893  CG  GLU A  56       5.193   0.922  12.502  1.00  0.00           C  
ATOM    894  CD  GLU A  56       3.779   0.911  13.044  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       3.119   1.972  13.027  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       3.327  -0.152  13.516  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.697   2.196   8.718  1.00  0.00           H  
ATOM    898  HA  GLU A  56       5.217  -0.264  10.015  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       6.360   1.800  10.965  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       4.764   2.506  11.153  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       5.536  -0.099  12.428  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       5.822   1.458  13.197  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.646   1.707   9.455  1.00  0.00           N  
ATOM    904  CA  ARG A  57       1.196   1.745   9.313  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.730   0.725   8.284  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.195  -0.042   8.533  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.733   3.140   8.891  1.00  0.00           C  
ATOM    908  CG  ARG A  57       1.063   4.229   9.896  1.00  0.00           C  
ATOM    909  CD  ARG A  57       0.647   5.598   9.386  1.00  0.00           C  
ATOM    910  NE  ARG A  57       0.960   6.654  10.346  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       0.675   7.940  10.162  1.00  0.00           C  
ATOM    912  NH1 ARG A  57       0.091   8.345   9.042  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       0.986   8.823  11.101  1.00  0.00           N  
ATOM    914  H   ARG A  57       3.175   2.495   9.185  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.761   1.501  10.267  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.208   3.394   7.954  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -0.339   3.123   8.751  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       0.543   4.026  10.819  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       2.129   4.229  10.072  1.00  0.00           H  
ATOM    920  HD2 ARG A  57       1.169   5.799   8.461  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -0.420   5.592   9.207  1.00  0.00           H  
ATOM    922  HE  ARG A  57       1.410   6.386  11.184  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -0.142   7.683   8.326  1.00  0.00           H  
ATOM    924 HH12 ARG A  57      -0.111   9.320   8.903  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       1.440   8.519  11.944  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       0.755   9.800  10.982  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.390   0.715   7.133  1.00  0.00           N  
ATOM    928  CA  GLY A  58       1.026  -0.201   6.063  1.00  0.00           C  
ATOM    929  C   GLY A  58       1.163  -1.657   6.466  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.424  -2.522   5.989  1.00  0.00           O  
ATOM    931  H   GLY A  58       2.133   1.349   7.002  1.00  0.00           H  
ATOM    932  HA2 GLY A  58      -0.001  -0.014   5.780  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.665  -0.014   5.209  1.00  0.00           H  
ATOM    934  N   THR A  59       2.114  -1.936   7.339  1.00  0.00           N  
ATOM    935  CA  THR A  59       2.299  -3.286   7.851  1.00  0.00           C  
ATOM    936  C   THR A  59       1.182  -3.639   8.832  1.00  0.00           C  
ATOM    937  O   THR A  59       0.652  -4.752   8.816  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.673  -3.441   8.532  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.710  -3.033   7.626  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.914  -4.884   8.959  1.00  0.00           C  
ATOM    941  H   THR A  59       2.708  -1.215   7.648  1.00  0.00           H  
ATOM    942  HA  THR A  59       2.252  -3.966   7.014  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.699  -2.810   9.408  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.722  -2.064   7.567  1.00  0.00           H  
ATOM    945 HG21 THR A  59       3.137  -5.190   9.643  1.00  0.00           H  
ATOM    946 HG22 THR A  59       4.875  -4.959   9.447  1.00  0.00           H  
ATOM    947 HG23 THR A  59       3.901  -5.523   8.089  1.00  0.00           H  
ATOM    948  N   SER A  60       0.806  -2.669   9.651  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.239  -2.859  10.640  1.00  0.00           C  
ATOM    950  C   SER A  60      -1.609  -2.963   9.971  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.382  -3.868  10.271  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.224  -1.699  11.644  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.250  -1.833  12.616  1.00  0.00           O  
ATOM    954  H   SER A  60       1.247  -1.795   9.587  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.036  -3.779  11.165  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.730  -1.680  12.151  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.369  -0.768  11.113  1.00  0.00           H  
ATOM    958  HG  SER A  60      -1.084  -2.626  13.156  1.00  0.00           H  
ATOM    959  N   ALA A  61      -1.883  -2.052   9.040  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.191  -1.951   8.401  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.586  -3.249   7.712  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.736  -3.684   7.793  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.195  -0.809   7.403  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.177  -1.421   8.771  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -3.919  -1.726   9.168  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -2.500  -1.026   6.603  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -2.899   0.104   7.898  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -4.187  -0.691   6.995  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.624  -3.874   7.053  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.879  -5.113   6.334  1.00  0.00           C  
ATOM    971  C   ALA A  62      -3.209  -6.249   7.295  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.874  -7.213   6.923  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.686  -5.477   5.469  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.720  -3.491   7.053  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.726  -4.949   5.683  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -1.451  -4.652   4.812  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -1.924  -6.350   4.880  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -0.835  -5.688   6.099  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.758  -6.123   8.536  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -3.011  -7.149   9.539  1.00  0.00           C  
ATOM    981  C   LEU A  63      -4.239  -6.787  10.382  1.00  0.00           C  
ATOM    982  O   LEU A  63      -4.682  -7.568  11.225  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -1.779  -7.327  10.435  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -1.827  -8.532  11.379  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -1.934  -9.829  10.589  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -0.601  -8.555  12.275  1.00  0.00           C  
ATOM    987  H   LEU A  63      -2.243  -5.324   8.784  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -3.206  -8.076   9.022  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -0.910  -7.430   9.799  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -1.665  -6.434  11.034  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -2.702  -8.454  12.008  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -2.829  -9.809   9.983  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -1.981 -10.665  11.271  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -1.070  -9.934   9.949  1.00  0.00           H  
ATOM    995 HD21 LEU A  63       0.290  -8.602  11.666  1.00  0.00           H  
ATOM    996 HD22 LEU A  63      -0.643  -9.420  12.921  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -0.578  -7.658  12.877  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.789  -5.601  10.146  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -5.977  -5.154  10.869  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -7.236  -5.734  10.234  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -7.972  -5.038   9.530  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.061  -3.624  10.901  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -4.912  -2.964  11.644  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -4.993  -1.446  11.569  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -3.798  -0.809  12.123  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -3.656   0.506  12.286  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -4.623   1.339  11.921  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64      -2.530   0.987  12.798  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.392  -5.015   9.469  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -5.902  -5.522  11.881  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -6.066  -3.255   9.887  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -6.984  -3.338  11.382  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -4.946  -3.264  12.680  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -3.980  -3.287  11.203  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -5.099  -1.155  10.535  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -5.857  -1.117  12.127  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -3.052  -1.400  12.386  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -5.467   0.983  11.513  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64      -4.515   2.331  12.054  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64      -1.789   0.361  13.061  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64      -2.412   1.977  12.921  1.00  0.00           H  
ATOM   1022  N   SER A  65      -7.457  -7.018  10.460  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -8.615  -7.708   9.924  1.00  0.00           C  
ATOM   1024  C   SER A  65      -9.182  -8.663  10.967  1.00  0.00           C  
ATOM   1025  O   SER A  65      -8.537  -9.694  11.243  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -8.237  -8.473   8.653  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -7.721  -7.596   7.662  1.00  0.00           O  
ATOM   1028  OXT SER A  65     -10.267  -8.373  11.515  1.00  0.00           O  
ATOM   1029  H   SER A  65      -6.816  -7.521  11.005  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -9.363  -6.968   9.682  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -7.484  -9.210   8.890  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -9.113  -8.968   8.258  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -8.448  -7.088   7.278  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -11.881   7.372   5.721  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.027   7.430   4.251  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.570   6.119   3.625  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.202   5.609   2.699  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.215   8.596   3.681  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.322   8.737   2.172  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.252  10.032   1.521  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.646   9.404   2.007  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.876   7.279   5.978  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.397   6.545   6.095  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.265   8.237   6.160  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.069   7.577   4.020  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.562   9.516   4.132  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.174   8.450   3.934  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.044   7.797   1.717  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.347   8.972   1.918  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.877  10.090   1.680  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.484   8.438   1.552  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.607   9.306   3.081  1.00  0.00           H  
ATOM     20  N   ALA A   2     -10.477   5.570   4.144  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.962   4.296   3.662  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.953   3.178   3.958  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.505   3.100   5.058  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.612   3.994   4.298  1.00  0.00           C  
ATOM     25  H   ALA A   2     -10.009   6.029   4.876  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.826   4.372   2.594  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -8.732   3.896   5.366  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.926   4.801   4.085  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -8.221   3.072   3.893  1.00  0.00           H  
ATOM     30  N   THR A   3     -11.191   2.332   2.974  1.00  0.00           N  
ATOM     31  CA  THR A   3     -12.144   1.249   3.121  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.448  -0.099   2.924  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.241  -0.146   2.680  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.317   1.411   2.122  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.354   0.464   2.409  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.845   1.241   0.684  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.705   2.436   2.119  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.543   1.292   4.125  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.719   2.409   2.233  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.899   0.801   3.140  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.098   1.988   0.458  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -13.685   1.356   0.015  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -12.419   0.257   0.560  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.208  -1.187   3.028  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.656  -2.534   2.915  1.00  0.00           C  
ATOM     46  C   ALA A   4     -10.980  -2.749   1.565  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.034  -3.523   1.454  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -12.745  -3.572   3.131  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.174  -1.078   3.178  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -10.918  -2.656   3.696  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -12.308  -4.559   3.131  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.471  -3.500   2.335  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -13.231  -3.394   4.079  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.473  -2.062   0.542  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.863  -2.114  -0.785  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.416  -1.635  -0.725  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.528  -2.215  -1.356  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.650  -1.257  -1.777  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -11.134  -1.394  -3.197  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -10.135  -0.731  -3.541  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -11.733  -2.165  -3.976  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.281  -1.518   0.679  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.876  -3.141  -1.116  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -12.688  -1.559  -1.761  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -11.575  -0.218  -1.484  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.188  -0.586   0.055  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.847  -0.042   0.241  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.995  -1.028   1.027  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.795  -1.165   0.783  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.896   1.306   0.969  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.687   2.352   0.208  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.221   2.792  -0.865  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.778   2.740   0.682  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.940  -0.168   0.525  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.407   0.097  -0.735  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.355   1.170   1.937  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.886   1.673   1.101  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.633  -1.722   1.965  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -6.978  -2.776   2.720  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.532  -3.906   1.798  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.473  -4.497   2.001  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -7.905  -3.320   3.810  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.010  -2.438   5.023  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.089  -2.543   6.052  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.029  -1.509   5.137  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.184  -1.738   7.171  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.130  -0.699   6.253  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.205  -0.815   7.272  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.566  -1.511   2.161  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.109  -2.346   3.186  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -8.899  -3.435   3.399  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.540  -4.285   4.127  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.290  -3.264   5.974  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -9.753  -1.418   4.340  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.459  -1.832   7.966  1.00  0.00           H  
ATOM     96  HE2 PHE A   7      -9.929   0.023   6.327  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.280  -0.185   8.146  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.338  -4.199   0.784  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -6.978  -5.212  -0.206  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.701  -4.802  -0.922  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.798  -5.610  -1.128  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.084  -5.393  -1.248  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -9.456  -5.684  -0.673  1.00  0.00           C  
ATOM    104  CD  LYS A   8     -10.482  -5.842  -1.783  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -11.899  -5.880  -1.239  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -12.901  -6.047  -2.325  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.196  -3.731   0.705  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.813  -6.146   0.309  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.153  -4.489  -1.835  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -7.812  -6.210  -1.900  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -9.411  -6.602  -0.101  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -9.752  -4.865  -0.031  1.00  0.00           H  
ATOM    113  HD2 LYS A   8     -10.391  -5.009  -2.464  1.00  0.00           H  
ATOM    114  HD3 LYS A   8     -10.284  -6.763  -2.311  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -11.985  -6.708  -0.551  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -12.097  -4.956  -0.717  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -12.924  -7.037  -2.648  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8     -12.660  -5.434  -3.134  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8     -13.851  -5.782  -1.983  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.635  -3.527  -1.278  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.514  -2.998  -2.035  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.238  -3.045  -1.200  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.210  -3.534  -1.662  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.826  -1.567  -2.493  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -3.918  -1.002  -3.593  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.593   0.175  -4.271  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.573  -0.568  -3.031  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.363  -2.923  -1.018  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.381  -3.623  -2.906  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.844  -1.544  -2.855  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.755  -0.916  -1.631  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.744  -1.765  -4.338  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -4.774   0.953  -3.544  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.531  -0.145  -4.697  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -3.953   0.555  -5.054  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.723   0.199  -2.289  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -1.956  -0.182  -3.830  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.083  -1.419  -2.578  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.307  -2.559   0.036  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.137  -2.561   0.909  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.738  -3.997   1.265  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.562  -4.292   1.483  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.364  -1.723   2.195  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.063  -1.598   2.991  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.457  -2.325   3.064  1.00  0.00           C  
ATOM    146  CD1 ILE A  10       0.029  -0.853   2.255  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.156  -2.189   0.364  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.324  -2.110   0.357  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.686  -0.736   1.897  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.261  -1.069   3.912  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.693  -2.585   3.221  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.165  -3.315   3.379  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -4.376  -2.385   2.499  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -3.612  -1.702   3.934  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -0.302   0.153   2.042  1.00  0.00           H  
ATOM    156 HD12 ILE A  10       0.250  -1.362   1.329  1.00  0.00           H  
ATOM    157 HD13 ILE A  10       0.918  -0.819   2.868  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.722  -4.889   1.293  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.474  -6.308   1.514  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.666  -6.878   0.352  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.706  -7.627   0.550  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.806  -7.050   1.637  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -3.679  -8.505   2.041  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.023  -9.205   1.959  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -5.004 -10.517   2.601  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -5.277 -11.660   1.975  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -5.481 -11.674   0.661  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -5.327 -12.793   2.665  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.647  -4.582   1.164  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.913  -6.419   2.431  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -4.412  -6.550   2.377  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.314  -7.008   0.684  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.983  -8.996   1.377  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -3.314  -8.558   3.057  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -5.765  -8.589   2.445  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -5.287  -9.329   0.918  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -4.810 -10.537   3.565  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -5.432 -10.819   0.130  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -5.686 -12.536   0.188  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -5.163 -12.788   3.660  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -5.532 -13.665   2.201  1.00  0.00           H  
ATOM    182  N   ASP A  12      -2.058  -6.486  -0.855  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.397  -6.910  -2.088  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.088  -6.555  -2.070  1.00  0.00           C  
ATOM    185  O   ASP A  12       0.927  -7.312  -2.562  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -2.085  -6.245  -3.285  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.367  -6.489  -4.595  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -1.566  -7.563  -5.200  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -0.616  -5.598  -5.039  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.833  -5.883  -0.923  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.502  -7.982  -2.171  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.089  -6.632  -3.373  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -2.130  -5.177  -3.114  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.400  -5.408  -1.480  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.776  -4.937  -1.368  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.620  -5.931  -0.577  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.783  -6.180  -0.894  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.855  -3.566  -0.665  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.744  -2.633  -1.158  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.219  -2.931  -0.897  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.823  -2.309  -2.629  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.321  -4.851  -1.126  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.178  -4.838  -2.362  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.735  -3.725   0.397  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.213  -3.098  -0.976  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.793  -1.708  -0.609  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.988  -3.570  -0.485  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       3.255  -1.966  -0.414  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.384  -2.809  -1.957  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       0.019  -1.637  -2.892  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       0.733  -3.219  -3.203  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       1.771  -1.839  -2.844  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.019  -6.498   0.459  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.695  -7.471   1.302  1.00  0.00           C  
ATOM    215  C   HIS A  14       2.808  -8.803   0.579  1.00  0.00           C  
ATOM    216  O   HIS A  14       3.786  -9.532   0.742  1.00  0.00           O  
ATOM    217  CB  HIS A  14       1.936  -7.657   2.614  1.00  0.00           C  
ATOM    218  CG  HIS A  14       1.976  -6.457   3.505  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       2.993  -6.207   4.399  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.114  -5.427   3.625  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.751  -5.072   5.030  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.615  -4.577   4.579  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.088  -6.267   0.654  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.686  -7.100   1.513  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       0.899  -7.864   2.388  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.359  -8.490   3.152  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       3.777  -6.787   4.559  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.194  -5.300   3.073  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.390  -4.609   5.768  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.102  -3.860   5.019  1.00  0.00           H  
ATOM    231  N   SER A  15       1.800  -9.103  -0.226  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.765 -10.340  -0.992  1.00  0.00           C  
ATOM    233  C   SER A  15       2.940 -10.400  -1.977  1.00  0.00           C  
ATOM    234  O   SER A  15       3.452 -11.480  -2.279  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.428 -10.457  -1.732  1.00  0.00           C  
ATOM    236  OG  SER A  15       0.186 -11.787  -2.164  1.00  0.00           O  
ATOM    237  H   SER A  15       1.046  -8.476  -0.299  1.00  0.00           H  
ATOM    238  HA  SER A  15       1.854 -11.161  -0.296  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -0.372 -10.157  -1.072  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.441  -9.809  -2.596  1.00  0.00           H  
ATOM    241  HG  SER A  15      -0.124 -12.313  -1.412  1.00  0.00           H  
ATOM    242  N   THR A  16       3.385  -9.239  -2.455  1.00  0.00           N  
ATOM    243  CA  THR A  16       4.531  -9.179  -3.356  1.00  0.00           C  
ATOM    244  C   THR A  16       5.847  -9.080  -2.585  1.00  0.00           C  
ATOM    245  O   THR A  16       6.899  -8.818  -3.169  1.00  0.00           O  
ATOM    246  CB  THR A  16       4.424  -7.994  -4.336  1.00  0.00           C  
ATOM    247  OG1 THR A  16       4.021  -6.810  -3.638  1.00  0.00           O  
ATOM    248  CG2 THR A  16       3.440  -8.296  -5.453  1.00  0.00           C  
ATOM    249  H   THR A  16       2.930  -8.405  -2.205  1.00  0.00           H  
ATOM    250  HA  THR A  16       4.540 -10.092  -3.936  1.00  0.00           H  
ATOM    251  HB  THR A  16       5.397  -7.825  -4.774  1.00  0.00           H  
ATOM    252  HG1 THR A  16       4.759  -6.190  -3.610  1.00  0.00           H  
ATOM    253 HG21 THR A  16       3.395  -7.456  -6.131  1.00  0.00           H  
ATOM    254 HG22 THR A  16       2.459  -8.471  -5.033  1.00  0.00           H  
ATOM    255 HG23 THR A  16       3.763  -9.176  -5.991  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.787  -9.290  -1.276  1.00  0.00           N  
ATOM    257  CA  GLY A  17       6.995  -9.305  -0.469  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.132  -8.081   0.412  1.00  0.00           C  
ATOM    259  O   GLY A  17       7.998  -8.028   1.288  1.00  0.00           O  
ATOM    260  H   GLY A  17       4.915  -9.444  -0.850  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.983 -10.185   0.159  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.851  -9.357  -1.128  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.276  -7.097   0.197  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.359  -5.869   0.957  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.772  -4.702   0.090  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.870  -3.568   0.559  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.575  -7.207  -0.483  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.391  -5.659   1.393  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.086  -5.993   1.749  1.00  0.00           H  
ATOM    270  N   ARG A  19       7.021  -4.987  -1.177  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.382  -3.964  -2.139  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.589  -4.188  -3.421  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.454  -5.324  -3.881  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.889  -4.004  -2.410  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.413  -2.802  -3.181  1.00  0.00           C  
ATOM    276  CD  ARG A  19      10.932  -2.827  -3.273  1.00  0.00           C  
ATOM    277  NE  ARG A  19      11.553  -2.900  -1.950  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      12.769  -2.440  -1.657  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      13.528  -1.884  -2.593  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      13.225  -2.551  -0.417  1.00  0.00           N  
ATOM    281  H   ARG A  19       6.959  -5.918  -1.476  1.00  0.00           H  
ATOM    282  HA  ARG A  19       7.117  -3.002  -1.723  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       9.411  -4.050  -1.464  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       9.115  -4.895  -2.980  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       9.001  -2.819  -4.179  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       9.105  -1.899  -2.675  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      11.232  -3.688  -3.849  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      11.266  -1.926  -3.768  1.00  0.00           H  
ATOM    289  HE  ARG A  19      11.024  -3.320  -1.227  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      13.191  -1.799  -3.538  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      14.447  -1.534  -2.360  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      12.654  -2.979   0.290  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      14.140  -2.203  -0.178  1.00  0.00           H  
ATOM    294  N   ARG A  20       6.039  -3.121  -3.972  1.00  0.00           N  
ATOM    295  CA  ARG A  20       5.198  -3.219  -5.154  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.523  -2.097  -6.133  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.409  -0.921  -5.794  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.731  -3.140  -4.726  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.731  -3.366  -5.848  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.831  -4.773  -6.407  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.515  -5.379  -6.594  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       1.096  -5.939  -7.723  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       1.872  -5.950  -8.802  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -0.106  -6.499  -7.763  1.00  0.00           N  
ATOM    305  H   ARG A  20       6.190  -2.236  -3.565  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.382  -4.173  -5.627  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.554  -3.889  -3.965  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.551  -2.161  -4.303  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.732  -3.212  -5.463  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.927  -2.657  -6.639  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.337  -4.733  -7.361  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       3.403  -5.381  -5.720  1.00  0.00           H  
ATOM    313  HE  ARG A  20       0.902  -5.381  -5.811  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       2.791  -5.537  -8.770  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       1.539  -6.360  -9.660  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -0.689  -6.496  -6.938  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -0.443  -6.925  -8.609  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.947  -2.454  -7.338  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.239  -1.456  -8.356  1.00  0.00           C  
ATOM    320  C   GLN A  21       5.053  -1.282  -9.297  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.477  -2.257  -9.778  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.498  -1.821  -9.154  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.373  -3.095  -9.978  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.569  -3.314 -10.886  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       9.213  -2.361 -11.323  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       8.869  -4.566 -11.184  1.00  0.00           N  
ATOM    327  H   GLN A  21       6.067  -3.408  -7.547  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.411  -0.517  -7.850  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.727  -1.008  -9.830  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.321  -1.945  -8.463  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.290  -3.938  -9.306  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.484  -3.028 -10.589  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       8.311  -5.280 -10.805  1.00  0.00           H  
ATOM    334 HE22 GLN A  21       9.640  -4.732 -11.773  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.676  -0.034  -9.528  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.596   0.288 -10.448  1.00  0.00           C  
ATOM    337  C   VAL A  22       4.071   1.313 -11.470  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.666   2.326 -11.101  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.365   0.842  -9.697  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       1.207   1.087 -10.654  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.946  -0.105  -8.584  1.00  0.00           C  
ATOM    342  H   VAL A  22       5.134   0.698  -9.058  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.306  -0.619 -10.962  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.641   1.787  -9.250  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       0.928   0.156 -11.125  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       1.507   1.798 -11.409  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       0.363   1.479 -10.104  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       1.675  -1.060  -9.008  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.098   0.308  -8.058  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       2.768  -0.237  -7.895  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.818   1.056 -12.748  1.00  0.00           N  
ATOM    352  CA  PHE A  23       4.277   1.951 -13.808  1.00  0.00           C  
ATOM    353  C   PHE A  23       3.350   3.155 -13.964  1.00  0.00           C  
ATOM    354  O   PHE A  23       3.698   4.139 -14.615  1.00  0.00           O  
ATOM    355  CB  PHE A  23       4.414   1.203 -15.144  1.00  0.00           C  
ATOM    356  CG  PHE A  23       3.139   0.580 -15.646  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       2.224   1.323 -16.377  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       2.861  -0.753 -15.396  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       1.058   0.748 -16.843  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       1.695  -1.332 -15.859  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       0.793  -0.580 -16.584  1.00  0.00           C  
ATOM    362  H   PHE A  23       3.316   0.240 -12.983  1.00  0.00           H  
ATOM    363  HA  PHE A  23       5.253   2.315 -13.519  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       4.757   1.894 -15.898  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       5.144   0.415 -15.030  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       2.428   2.364 -16.580  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       3.566  -1.342 -14.828  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       0.354   1.339 -17.410  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       1.491  -2.373 -15.654  1.00  0.00           H  
ATOM    370  HZ  PHE A  23      -0.118  -1.031 -16.948  1.00  0.00           H  
ATOM    371  N   GLY A  24       2.168   3.071 -13.373  1.00  0.00           N  
ATOM    372  CA  GLY A  24       1.240   4.181 -13.428  1.00  0.00           C  
ATOM    373  C   GLY A  24      -0.180   3.731 -13.682  1.00  0.00           C  
ATOM    374  O   GLY A  24      -0.603   2.688 -13.171  1.00  0.00           O  
ATOM    375  H   GLY A  24       1.916   2.247 -12.907  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       1.275   4.712 -12.487  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       1.544   4.850 -14.221  1.00  0.00           H  
ATOM    378  N   SER A  25      -0.906   4.527 -14.464  1.00  0.00           N  
ATOM    379  CA  SER A  25      -2.296   4.244 -14.822  1.00  0.00           C  
ATOM    380  C   SER A  25      -3.224   4.430 -13.617  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.801   4.911 -12.562  1.00  0.00           O  
ATOM    382  CB  SER A  25      -2.431   2.832 -15.401  1.00  0.00           C  
ATOM    383  OG  SER A  25      -1.585   2.657 -16.526  1.00  0.00           O  
ATOM    384  H   SER A  25      -0.497   5.355 -14.799  1.00  0.00           H  
ATOM    385  HA  SER A  25      -2.583   4.957 -15.582  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -2.160   2.108 -14.648  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -3.455   2.666 -15.706  1.00  0.00           H  
ATOM    388  HG  SER A  25      -0.925   3.364 -16.545  1.00  0.00           H  
ATOM    389  N   ARG A  26      -4.487   4.041 -13.786  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -5.512   4.231 -12.757  1.00  0.00           C  
ATOM    391  C   ARG A  26      -5.104   3.552 -11.457  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.378   4.057 -10.368  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -6.867   3.652 -13.196  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -7.438   4.204 -14.498  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -6.694   3.679 -15.718  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -6.385   2.252 -15.600  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -5.736   1.546 -16.525  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -5.412   2.097 -17.687  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -5.413   0.284 -16.285  1.00  0.00           N  
ATOM    400  H   ARG A  26      -4.738   3.608 -14.628  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -5.619   5.291 -12.583  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -6.761   2.584 -13.312  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -7.587   3.841 -12.411  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -8.475   3.916 -14.575  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -7.364   5.282 -14.481  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -7.309   3.833 -16.592  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -5.772   4.230 -15.826  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -6.658   1.801 -14.763  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -5.653   3.055 -17.884  1.00  0.00           H  
ATOM    410 HH12 ARG A  26      -4.921   1.554 -18.382  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -5.650  -0.143 -15.400  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -4.931  -0.254 -16.981  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.449   2.408 -11.591  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -4.082   1.578 -10.458  1.00  0.00           C  
ATOM    415  C   GLU A  27      -3.140   2.304  -9.505  1.00  0.00           C  
ATOM    416  O   GLU A  27      -3.203   2.099  -8.301  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -3.419   0.281 -10.936  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -4.337  -0.663 -11.708  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -4.718  -0.144 -13.081  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -4.000   0.727 -13.615  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -5.743  -0.600 -13.631  1.00  0.00           O  
ATOM    422  H   GLU A  27      -4.203   2.101 -12.494  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.986   1.329  -9.927  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -2.588   0.537 -11.579  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -3.042  -0.248 -10.074  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -3.832  -1.610 -11.831  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -5.241  -0.812 -11.132  1.00  0.00           H  
ATOM    428  N   GLN A  28      -2.281   3.162 -10.040  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.257   3.806  -9.223  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.842   4.915  -8.350  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.263   5.266  -7.321  1.00  0.00           O  
ATOM    432  CB  GLN A  28      -0.132   4.361 -10.101  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.015   4.961  -9.302  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.136   5.480 -10.177  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.126   6.633 -10.606  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.120   4.634 -10.435  1.00  0.00           N  
ATOM    437  H   GLN A  28      -2.340   3.374 -10.997  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.842   3.048  -8.574  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.262   3.560 -10.712  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.538   5.131 -10.742  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.634   5.782  -8.713  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.413   4.203  -8.643  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.069   3.730 -10.054  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       3.866   4.948 -10.994  1.00  0.00           H  
ATOM    445  N   LYS A  29      -2.989   5.455  -8.742  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.595   6.557  -7.999  1.00  0.00           C  
ATOM    447  C   LYS A  29      -3.898   6.183  -6.540  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.475   6.899  -5.632  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -4.849   7.087  -8.699  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -4.543   7.911  -9.938  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -5.725   8.785 -10.323  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -5.374   9.737 -11.455  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -6.458  10.721 -11.701  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.438   5.105  -9.542  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -2.863   7.353  -7.983  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -5.464   6.249  -8.991  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.402   7.705  -8.006  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -3.690   8.541  -9.740  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -4.320   7.243 -10.757  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -6.540   8.153 -10.639  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -6.028   9.362  -9.461  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -4.470  10.268 -11.194  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -5.207   9.163 -12.354  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -6.584  11.336 -10.867  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -7.358  10.227 -11.892  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -6.225  11.317 -12.525  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.623   5.074  -6.269  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -4.868   4.635  -4.891  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.571   4.313  -4.146  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.505   4.427  -2.923  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.740   3.386  -5.041  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.570   2.950  -6.455  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.285   4.194  -7.246  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.411   5.384  -4.337  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.400   2.630  -4.350  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.770   3.639  -4.828  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.742   2.262  -6.529  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -6.479   2.483  -6.807  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.626   3.972  -8.072  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -6.206   4.636  -7.601  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.533   3.928  -4.888  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.215   3.710  -4.301  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.672   5.015  -3.736  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.158   5.055  -2.619  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.238   3.152  -5.337  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.369   1.677  -5.593  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.462   1.168  -6.268  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.617   0.803  -5.172  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.574  -0.187  -6.518  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       0.512  -0.552  -5.416  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -0.585  -1.047  -6.090  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.656   3.799  -5.849  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.323   3.000  -3.497  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.397   3.663  -6.277  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.770   3.343  -5.001  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.238   1.842  -6.602  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       1.476   1.189  -4.643  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.434  -0.570  -7.047  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       1.288  -1.223  -5.080  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -0.669  -2.107  -6.283  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.809   6.083  -4.514  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.374   7.409  -4.084  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.230   7.890  -2.923  1.00  0.00           C  
ATOM    504  O   GLU A  32      -0.761   8.614  -2.041  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.477   8.410  -5.234  1.00  0.00           C  
ATOM    506  CG  GLU A  32       0.271   7.992  -6.484  1.00  0.00           C  
ATOM    507  CD  GLU A  32       0.255   9.068  -7.545  1.00  0.00           C  
ATOM    508  OE1 GLU A  32      -0.733   9.149  -8.304  1.00  0.00           O  
ATOM    509  OE2 GLU A  32       1.227   9.847  -7.617  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.219   5.977  -5.400  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.655   7.339  -3.762  1.00  0.00           H  
ATOM    512  HB2 GLU A  32      -1.518   8.536  -5.491  1.00  0.00           H  
ATOM    513  HB3 GLU A  32      -0.081   9.359  -4.904  1.00  0.00           H  
ATOM    514  HG2 GLU A  32       1.298   7.779  -6.222  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -0.190   7.102  -6.886  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.488   7.474  -2.931  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.429   7.858  -1.892  1.00  0.00           C  
ATOM    518  C   ASP A  33      -3.037   7.230  -0.562  1.00  0.00           C  
ATOM    519  O   ASP A  33      -3.123   7.867   0.492  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -4.847   7.435  -2.278  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -5.894   8.082  -1.402  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -6.245   9.249  -1.662  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.369   7.435  -0.447  1.00  0.00           O  
ATOM    524  H   ASP A  33      -2.793   6.895  -3.664  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.395   8.932  -1.794  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -5.035   7.721  -3.303  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -4.934   6.361  -2.183  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.582   5.984  -0.618  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.130   5.283   0.572  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.838   5.892   1.101  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.521   5.756   2.279  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.928   3.797   0.281  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.199   3.024  -0.084  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -2.899   1.541  -0.220  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.290   3.254   0.951  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.564   5.519  -1.481  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -2.895   5.390   1.325  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.230   3.707  -0.541  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.493   3.340   1.155  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.564   3.378  -1.039  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -2.150   1.394  -0.984  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -3.801   1.015  -0.495  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -2.533   1.161   0.722  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -3.942   2.927   1.920  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -5.170   2.692   0.676  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -4.532   4.306   0.991  1.00  0.00           H  
ATOM    547  N   VAL A  35      -0.091   6.556   0.227  1.00  0.00           N  
ATOM    548  CA  VAL A  35       1.112   7.267   0.644  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.737   8.442   1.542  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.401   8.710   2.542  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.932   7.779  -0.562  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       3.186   8.507  -0.096  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.303   6.632  -1.483  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.350   6.563  -0.720  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.724   6.580   1.207  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.324   8.477  -1.117  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       3.751   8.835  -0.955  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.790   7.838   0.500  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       2.904   9.364   0.498  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       1.402   6.163  -1.852  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       2.888   5.907  -0.938  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       2.879   7.010  -2.315  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.351   9.122   1.191  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -0.863  10.228   1.998  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.327   9.718   3.357  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.164  10.387   4.378  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -2.018  10.933   1.278  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.497  12.172   2.014  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -1.829  13.225   1.913  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -3.553  12.109   2.680  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.818   8.876   0.365  1.00  0.00           H  
ATOM    572  HA  ASP A  36      -0.057  10.931   2.146  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.689  11.229   0.291  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.848  10.247   1.186  1.00  0.00           H  
ATOM    575  N   LEU A  37      -1.885   8.511   3.358  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.316   7.860   4.587  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.119   7.328   5.370  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.223   7.034   6.561  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.274   6.713   4.264  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.631   7.134   3.700  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.449   5.914   3.313  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.386   7.980   4.713  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.018   8.049   2.505  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -2.833   8.592   5.189  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.793   6.065   3.543  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.443   6.153   5.169  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.476   7.730   2.814  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -6.401   6.232   2.912  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -5.614   5.299   4.185  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -4.917   5.345   2.566  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -4.805   8.858   4.952  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -5.553   7.403   5.611  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -6.336   8.279   4.295  1.00  0.00           H  
ATOM    594  N   GLY A  38       0.012   7.198   4.693  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.219   6.717   5.336  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.304   5.206   5.351  1.00  0.00           C  
ATOM    597  O   GLY A  38       2.022   4.627   6.166  1.00  0.00           O  
ATOM    598  H   GLY A  38       0.032   7.440   3.743  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       2.076   7.109   4.807  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       1.237   7.078   6.355  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.564   4.565   4.456  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.569   3.111   4.353  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.641   2.672   3.367  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.299   1.647   3.556  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.803   2.596   3.894  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.925   2.879   4.854  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.907   3.728   5.924  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.241   2.308   4.824  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.126   3.722   6.555  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.958   2.859   5.903  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.885   1.385   3.992  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.278   2.524   6.171  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.201   1.051   4.262  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.884   1.621   5.343  1.00  0.00           C  
ATOM    615  H   TRP A  39       0.003   5.086   3.838  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.796   2.703   5.328  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.052   3.061   2.949  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.744   1.524   3.755  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.049   4.316   6.218  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.366   4.253   7.348  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.373   0.936   3.153  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.814   2.956   7.002  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.715   0.341   3.632  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.910   1.330   5.518  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.814   3.469   2.321  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.799   3.186   1.292  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.893   4.235   1.285  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.655   5.401   1.606  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.138   3.122  -0.085  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.355   1.843  -0.359  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.721   1.887  -1.739  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.273   0.638  -0.229  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.266   4.278   2.246  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.240   2.225   1.512  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.462   3.961  -0.177  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.906   3.215  -0.837  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.565   1.747   0.371  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       1.493   2.003  -2.486  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       0.038   2.721  -1.795  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       0.184   0.968  -1.917  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       3.107   0.743  -0.908  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       1.726  -0.257  -0.470  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       2.641   0.573   0.785  1.00  0.00           H  
ATOM    644  N   LYS A  41       5.090   3.813   0.923  1.00  0.00           N  
ATOM    645  CA  LYS A  41       6.226   4.710   0.854  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.989   4.479  -0.444  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.679   3.472  -0.595  1.00  0.00           O  
ATOM    648  CB  LYS A  41       7.149   4.483   2.056  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.204   5.560   2.235  1.00  0.00           C  
ATOM    650  CD  LYS A  41       7.581   6.880   2.653  1.00  0.00           C  
ATOM    651  CE  LYS A  41       8.630   7.965   2.833  1.00  0.00           C  
ATOM    652  NZ  LYS A  41       9.659   7.593   3.840  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.218   2.863   0.704  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.857   5.725   0.873  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.548   4.448   2.953  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.653   3.534   1.931  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.901   5.245   3.000  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       8.729   5.699   1.299  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       6.883   7.192   1.890  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       7.056   6.739   3.587  1.00  0.00           H  
ATOM    661  HE2 LYS A  41       9.115   8.137   1.885  1.00  0.00           H  
ATOM    662  HE3 LYS A  41       8.137   8.873   3.153  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41       9.207   7.316   4.738  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      10.290   8.405   4.018  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      10.236   6.795   3.491  1.00  0.00           H  
ATOM    666  N   ARG A  42       6.837   5.391  -1.390  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.556   5.296  -2.646  1.00  0.00           C  
ATOM    668  C   ARG A  42       8.938   5.916  -2.507  1.00  0.00           C  
ATOM    669  O   ARG A  42       9.093   7.137  -2.509  1.00  0.00           O  
ATOM    670  CB  ARG A  42       6.765   5.961  -3.778  1.00  0.00           C  
ATOM    671  CG  ARG A  42       6.187   7.326  -3.429  1.00  0.00           C  
ATOM    672  CD  ARG A  42       5.400   7.906  -4.594  1.00  0.00           C  
ATOM    673  NE  ARG A  42       4.686   9.126  -4.224  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       3.692   9.654  -4.937  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       3.321   9.096  -6.084  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       3.079  10.746  -4.500  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.237   6.148  -1.239  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.672   4.247  -2.874  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       7.419   6.085  -4.625  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       5.946   5.310  -4.058  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       5.528   7.222  -2.578  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       6.999   7.998  -3.183  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       6.086   8.133  -5.397  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       4.686   7.169  -4.930  1.00  0.00           H  
ATOM    685  HE  ARG A  42       4.957   9.576  -3.387  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       3.786   8.275  -6.419  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       2.563   9.496  -6.626  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       3.364  11.173  -3.637  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       2.319  11.151  -5.030  1.00  0.00           H  
ATOM    690  N   SER A  43       9.939   5.063  -2.369  1.00  0.00           N  
ATOM    691  CA  SER A  43      11.302   5.518  -2.155  1.00  0.00           C  
ATOM    692  C   SER A  43      12.185   5.201  -3.356  1.00  0.00           C  
ATOM    693  O   SER A  43      13.399   5.408  -3.318  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.869   4.870  -0.890  1.00  0.00           C  
ATOM    695  OG  SER A  43      11.053   5.160   0.233  1.00  0.00           O  
ATOM    696  H   SER A  43       9.756   4.099  -2.395  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.275   6.588  -2.016  1.00  0.00           H  
ATOM    698  HB2 SER A  43      11.909   3.799  -1.024  1.00  0.00           H  
ATOM    699  HB3 SER A  43      12.863   5.249  -0.707  1.00  0.00           H  
ATOM    700  HG  SER A  43      10.818   6.103   0.218  1.00  0.00           H  
ATOM    701  N   SER A  44      11.580   4.692  -4.421  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.326   4.371  -5.627  1.00  0.00           C  
ATOM    703  C   SER A  44      11.449   4.474  -6.870  1.00  0.00           C  
ATOM    704  O   SER A  44      10.701   3.551  -7.199  1.00  0.00           O  
ATOM    705  CB  SER A  44      12.931   2.968  -5.525  1.00  0.00           C  
ATOM    706  OG  SER A  44      13.800   2.871  -4.409  1.00  0.00           O  
ATOM    707  H   SER A  44      10.614   4.532  -4.397  1.00  0.00           H  
ATOM    708  HA  SER A  44      13.130   5.087  -5.714  1.00  0.00           H  
ATOM    709  HB2 SER A  44      12.138   2.243  -5.414  1.00  0.00           H  
ATOM    710  HB3 SER A  44      13.493   2.753  -6.422  1.00  0.00           H  
ATOM    711  HG  SER A  44      13.807   3.719  -3.942  1.00  0.00           H  
ATOM    712  N   VAL A  45      11.509   5.616  -7.534  1.00  0.00           N  
ATOM    713  CA  VAL A  45      10.872   5.777  -8.828  1.00  0.00           C  
ATOM    714  C   VAL A  45      11.892   5.477  -9.916  1.00  0.00           C  
ATOM    715  O   VAL A  45      12.681   6.342 -10.299  1.00  0.00           O  
ATOM    716  CB  VAL A  45      10.306   7.200  -9.031  1.00  0.00           C  
ATOM    717  CG1 VAL A  45       9.556   7.300 -10.351  1.00  0.00           C  
ATOM    718  CG2 VAL A  45       9.404   7.590  -7.872  1.00  0.00           C  
ATOM    719  H   VAL A  45      11.998   6.379  -7.139  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.060   5.066  -8.896  1.00  0.00           H  
ATOM    721  HB  VAL A  45      11.134   7.893  -9.061  1.00  0.00           H  
ATOM    722 HG11 VAL A  45       9.171   8.302 -10.471  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       8.737   6.596 -10.354  1.00  0.00           H  
ATOM    724 HG13 VAL A  45      10.229   7.073 -11.165  1.00  0.00           H  
ATOM    725 HG21 VAL A  45       9.016   8.584  -8.037  1.00  0.00           H  
ATOM    726 HG22 VAL A  45       9.971   7.572  -6.953  1.00  0.00           H  
ATOM    727 HG23 VAL A  45       8.585   6.892  -7.802  1.00  0.00           H  
ATOM    728  N   ASP A  46      11.899   4.241 -10.382  1.00  0.00           N  
ATOM    729  CA  ASP A  46      12.892   3.807 -11.349  1.00  0.00           C  
ATOM    730  C   ASP A  46      12.362   4.013 -12.756  1.00  0.00           C  
ATOM    731  O   ASP A  46      11.490   3.271 -13.202  1.00  0.00           O  
ATOM    732  CB  ASP A  46      13.259   2.340 -11.128  1.00  0.00           C  
ATOM    733  CG  ASP A  46      14.555   1.961 -11.817  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      15.630   2.193 -11.223  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      14.507   1.425 -12.945  1.00  0.00           O  
ATOM    736  H   ASP A  46      11.207   3.610 -10.086  1.00  0.00           H  
ATOM    737  HA  ASP A  46      13.774   4.416 -11.216  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      13.369   2.159 -10.067  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      12.467   1.714 -11.517  1.00  0.00           H  
ATOM    740  N   SER A  47      12.899   5.034 -13.426  1.00  0.00           N  
ATOM    741  CA  SER A  47      12.453   5.486 -14.752  1.00  0.00           C  
ATOM    742  C   SER A  47      10.969   5.884 -14.748  1.00  0.00           C  
ATOM    743  O   SER A  47      10.646   7.071 -14.743  1.00  0.00           O  
ATOM    744  CB  SER A  47      12.768   4.454 -15.854  1.00  0.00           C  
ATOM    745  OG  SER A  47      12.128   3.207 -15.638  1.00  0.00           O  
ATOM    746  H   SER A  47      13.639   5.522 -12.999  1.00  0.00           H  
ATOM    747  HA  SER A  47      13.021   6.381 -14.968  1.00  0.00           H  
ATOM    748  HB2 SER A  47      12.439   4.844 -16.805  1.00  0.00           H  
ATOM    749  HB3 SER A  47      13.836   4.292 -15.890  1.00  0.00           H  
ATOM    750  HG  SER A  47      12.298   2.911 -14.731  1.00  0.00           H  
ATOM    751  N   ARG A  48      10.075   4.906 -14.740  1.00  0.00           N  
ATOM    752  CA  ARG A  48       8.647   5.183 -14.679  1.00  0.00           C  
ATOM    753  C   ARG A  48       7.982   4.315 -13.616  1.00  0.00           C  
ATOM    754  O   ARG A  48       6.976   4.703 -13.020  1.00  0.00           O  
ATOM    755  CB  ARG A  48       7.993   4.945 -16.041  1.00  0.00           C  
ATOM    756  CG  ARG A  48       6.573   5.482 -16.134  1.00  0.00           C  
ATOM    757  CD  ARG A  48       5.991   5.290 -17.524  1.00  0.00           C  
ATOM    758  NE  ARG A  48       6.795   5.942 -18.560  1.00  0.00           N  
ATOM    759  CZ  ARG A  48       6.555   5.827 -19.867  1.00  0.00           C  
ATOM    760  NH1 ARG A  48       5.458   5.209 -20.288  1.00  0.00           N  
ATOM    761  NH2 ARG A  48       7.379   6.382 -20.749  1.00  0.00           N  
ATOM    762  H   ARG A  48      10.387   3.976 -14.771  1.00  0.00           H  
ATOM    763  HA  ARG A  48       8.524   6.221 -14.405  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       8.589   5.427 -16.802  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       7.966   3.883 -16.234  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       5.953   4.961 -15.421  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       6.583   6.537 -15.900  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       5.941   4.233 -17.735  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       4.993   5.707 -17.542  1.00  0.00           H  
ATOM    770  HE  ARG A  48       7.576   6.473 -18.260  1.00  0.00           H  
ATOM    771 HH11 ARG A  48       4.799   4.831 -19.624  1.00  0.00           H  
ATOM    772 HH12 ARG A  48       5.279   5.104 -21.276  1.00  0.00           H  
ATOM    773 HH21 ARG A  48       8.191   6.899 -20.436  1.00  0.00           H  
ATOM    774 HH22 ARG A  48       7.212   6.274 -21.740  1.00  0.00           H  
ATOM    775  N   ALA A  49       8.560   3.145 -13.363  1.00  0.00           N  
ATOM    776  CA  ALA A  49       8.005   2.229 -12.385  1.00  0.00           C  
ATOM    777  C   ALA A  49       8.236   2.753 -10.978  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.373   2.863 -10.513  1.00  0.00           O  
ATOM    779  CB  ALA A  49       8.601   0.839 -12.543  1.00  0.00           C  
ATOM    780  H   ALA A  49       9.388   2.906 -13.828  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.939   2.161 -12.562  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       8.153   0.172 -11.821  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       9.667   0.883 -12.377  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       8.405   0.473 -13.540  1.00  0.00           H  
ATOM    785  N   THR A  50       7.150   3.074 -10.307  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.206   3.609  -8.966  1.00  0.00           C  
ATOM    787  C   THR A  50       7.125   2.476  -7.948  1.00  0.00           C  
ATOM    788  O   THR A  50       6.113   1.783  -7.857  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.058   4.608  -8.745  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.033   5.545  -9.829  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.222   5.352  -7.429  1.00  0.00           C  
ATOM    792  H   THR A  50       6.271   2.941 -10.731  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.145   4.130  -8.846  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.122   4.066  -8.727  1.00  0.00           H  
ATOM    795  HG1 THR A  50       6.658   5.262 -10.511  1.00  0.00           H  
ATOM    796 HG21 THR A  50       6.184   4.648  -6.611  1.00  0.00           H  
ATOM    797 HG22 THR A  50       5.423   6.073  -7.320  1.00  0.00           H  
ATOM    798 HG23 THR A  50       7.171   5.863  -7.419  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.207   2.275  -7.208  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.277   1.195  -6.233  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.754   1.660  -4.882  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.318   2.566  -4.265  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.715   0.687  -6.085  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.282   0.063  -7.325  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      10.451  -1.296  -7.472  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      10.734   0.619  -8.476  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      10.982  -1.548  -8.652  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.162  -0.406  -9.282  1.00  0.00           N  
ATOM    809  H   HIS A  51       8.979   2.875  -7.312  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.654   0.387  -6.588  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.353   1.515  -5.815  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.745  -0.056  -5.298  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      10.207  -1.986  -6.808  1.00  0.00           H  
ATOM    814  HD2 HIS A  51      10.754   1.674  -8.715  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      11.225  -2.527  -9.038  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      11.432  -0.320 -10.229  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.664   1.054  -4.443  1.00  0.00           N  
ATOM    818  CA  TYR A  52       6.080   1.362  -3.148  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.486   0.317  -2.121  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.296  -0.881  -2.333  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.554   1.426  -3.248  1.00  0.00           C  
ATOM    822  CG  TYR A  52       4.051   2.580  -4.084  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.845   3.827  -3.515  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.792   2.424  -5.440  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.391   4.889  -4.272  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.340   3.484  -6.204  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       3.141   4.713  -5.615  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.702   5.775  -6.371  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.233   0.373  -5.010  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.454   2.325  -2.834  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.190   0.511  -3.694  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       4.139   1.529  -2.255  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       4.043   3.962  -2.461  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       3.948   1.459  -5.897  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.235   5.853  -3.810  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       3.143   3.343  -7.258  1.00  0.00           H  
ATOM    837  HH  TYR A  52       1.896   5.529  -6.834  1.00  0.00           H  
ATOM    838  N   GLN A  53       7.060   0.774  -1.023  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.463  -0.112   0.055  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.505   0.029   1.235  1.00  0.00           C  
ATOM    841  O   GLN A  53       6.021   1.125   1.525  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.900   0.203   0.487  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.422  -0.697   1.596  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.875  -0.428   1.942  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      11.596  -1.329   2.370  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      11.320   0.807   1.759  1.00  0.00           N  
ATOM    847  H   GLN A  53       7.221   1.741  -0.931  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.419  -1.125  -0.314  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.551   0.095  -0.369  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.942   1.228   0.833  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.823  -0.536   2.482  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.327  -1.727   1.278  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      10.697   1.481   1.412  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      12.259   1.001   1.982  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.217  -1.088   1.890  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.336  -1.101   3.050  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.946  -0.342   4.225  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.143  -0.450   4.499  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.023  -2.542   3.502  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.322  -3.316   3.768  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.174  -3.245   2.455  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.103  -4.716   4.297  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.607  -1.936   1.577  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.406  -0.628   2.773  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.450  -2.488   4.416  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       6.878  -3.397   2.847  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       6.912  -2.775   4.493  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       3.963  -4.253   2.783  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       4.709  -3.276   1.518  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       3.246  -2.708   2.324  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       7.058  -5.202   4.435  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       5.511  -5.280   3.592  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       5.585  -4.667   5.244  1.00  0.00           H  
ATOM    874  N   THR A  55       5.123   0.435   4.906  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.543   1.094   6.130  1.00  0.00           C  
ATOM    876  C   THR A  55       5.104   0.265   7.329  1.00  0.00           C  
ATOM    877  O   THR A  55       4.448  -0.768   7.166  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.931   2.503   6.248  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.501   2.406   6.287  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.354   3.384   5.081  1.00  0.00           C  
ATOM    881  H   THR A  55       4.210   0.579   4.574  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.620   1.179   6.125  1.00  0.00           H  
ATOM    883  HB  THR A  55       5.279   2.954   7.166  1.00  0.00           H  
ATOM    884  HG1 THR A  55       3.114   3.258   6.034  1.00  0.00           H  
ATOM    885 HG21 THR A  55       5.024   2.937   4.155  1.00  0.00           H  
ATOM    886 HG22 THR A  55       6.430   3.478   5.073  1.00  0.00           H  
ATOM    887 HG23 THR A  55       4.907   4.362   5.188  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.461   0.708   8.527  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.957   0.086   9.743  1.00  0.00           C  
ATOM    890  C   GLU A  56       3.438   0.210   9.793  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.734  -0.722  10.181  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.577   0.742  10.975  1.00  0.00           C  
ATOM    893  CG  GLU A  56       7.087   0.607  11.043  1.00  0.00           C  
ATOM    894  CD  GLU A  56       7.666   1.300  12.255  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       7.565   0.738  13.366  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       8.209   2.415  12.104  1.00  0.00           O  
ATOM    897  H   GLU A  56       6.089   1.459   8.595  1.00  0.00           H  
ATOM    898  HA  GLU A  56       5.227  -0.960   9.722  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       5.332   1.794  10.968  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       5.156   0.290  11.860  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       7.341  -0.441  11.090  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       7.518   1.044  10.156  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.942   1.362   9.357  1.00  0.00           N  
ATOM    904  CA  ARG A  57       1.511   1.620   9.325  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.841   0.743   8.273  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.219   0.167   8.514  1.00  0.00           O  
ATOM    907  CB  ARG A  57       1.256   3.099   9.033  1.00  0.00           C  
ATOM    908  CG  ARG A  57      -0.197   3.519   9.185  1.00  0.00           C  
ATOM    909  CD  ARG A  57      -0.355   5.015   8.981  1.00  0.00           C  
ATOM    910  NE  ARG A  57       0.491   5.781   9.896  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       1.014   6.975   9.612  1.00  0.00           C  
ATOM    912  NH1 ARG A  57       0.733   7.570   8.461  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       1.804   7.579  10.489  1.00  0.00           N  
ATOM    914  H   ARG A  57       3.560   2.057   9.047  1.00  0.00           H  
ATOM    915  HA  ARG A  57       1.107   1.375  10.294  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.850   3.694   9.713  1.00  0.00           H  
ATOM    917  HB3 ARG A  57       1.565   3.311   8.018  1.00  0.00           H  
ATOM    918  HG2 ARG A  57      -0.793   3.001   8.449  1.00  0.00           H  
ATOM    919  HG3 ARG A  57      -0.538   3.260  10.177  1.00  0.00           H  
ATOM    920  HD2 ARG A  57      -0.081   5.258   7.965  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -1.389   5.282   9.152  1.00  0.00           H  
ATOM    922  HE  ARG A  57       0.688   5.371  10.777  1.00  0.00           H  
ATOM    923 HH11 ARG A  57       0.117   7.131   7.800  1.00  0.00           H  
ATOM    924 HH12 ARG A  57       1.148   8.464   8.237  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       2.011   7.141  11.366  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       2.198   8.487  10.281  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.482   0.629   7.115  1.00  0.00           N  
ATOM    928  CA  GLY A  58       0.990  -0.244   6.064  1.00  0.00           C  
ATOM    929  C   GLY A  58       0.983  -1.699   6.491  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.186  -2.502   6.003  1.00  0.00           O  
ATOM    931  H   GLY A  58       2.301   1.156   6.967  1.00  0.00           H  
ATOM    932  HA2 GLY A  58      -0.019   0.052   5.806  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.623  -0.138   5.194  1.00  0.00           H  
ATOM    934  N   THR A  59       1.890  -2.042   7.392  1.00  0.00           N  
ATOM    935  CA  THR A  59       1.933  -3.377   7.963  1.00  0.00           C  
ATOM    936  C   THR A  59       0.783  -3.570   8.947  1.00  0.00           C  
ATOM    937  O   THR A  59       0.094  -4.589   8.919  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.279  -3.635   8.670  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.358  -3.406   7.751  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.356  -5.061   9.203  1.00  0.00           C  
ATOM    941  H   THR A  59       2.549  -1.375   7.682  1.00  0.00           H  
ATOM    942  HA  THR A  59       1.828  -4.087   7.157  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.370  -2.950   9.501  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.448  -2.453   7.591  1.00  0.00           H  
ATOM    945 HG21 THR A  59       4.308  -5.213   9.690  1.00  0.00           H  
ATOM    946 HG22 THR A  59       3.256  -5.759   8.384  1.00  0.00           H  
ATOM    947 HG23 THR A  59       2.559  -5.223   9.913  1.00  0.00           H  
ATOM    948  N   SER A  60       0.570  -2.570   9.793  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.485  -2.612  10.797  1.00  0.00           C  
ATOM    950  C   SER A  60      -1.861  -2.708  10.134  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.736  -3.443  10.597  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.403  -1.363  11.684  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.230  -1.482  12.829  1.00  0.00           O  
ATOM    954  H   SER A  60       1.151  -1.780   9.749  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.330  -3.489  11.407  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.619  -1.223  12.010  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.720  -0.498  11.115  1.00  0.00           H  
ATOM    958  HG  SER A  60      -0.940  -2.247  13.353  1.00  0.00           H  
ATOM    959  N   ALA A  61      -2.036  -1.977   9.035  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.294  -1.983   8.300  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.586  -3.362   7.715  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.697  -3.877   7.832  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.265  -0.935   7.197  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.301  -1.408   8.718  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -4.084  -1.722   8.990  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -3.054   0.033   7.627  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -4.222  -0.908   6.700  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -2.494  -1.187   6.482  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.575  -3.971   7.109  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.738  -5.277   6.483  1.00  0.00           C  
ATOM    971  C   ALA A  62      -2.890  -6.374   7.529  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.454  -7.431   7.254  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.567  -5.579   5.569  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.697  -3.534   7.086  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.634  -5.245   5.879  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -1.464  -4.787   4.841  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -1.740  -6.515   5.060  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -0.661  -5.649   6.154  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.389  -6.110   8.731  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -2.494  -7.055   9.836  1.00  0.00           C  
ATOM    981  C   LEU A  63      -3.921  -7.065  10.391  1.00  0.00           C  
ATOM    982  O   LEU A  63      -4.243  -7.800  11.326  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -1.487  -6.684  10.932  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -1.279  -7.735  12.024  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -0.759  -9.035  11.426  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -0.318  -7.214  13.079  1.00  0.00           C  
ATOM    987  H   LEU A  63      -1.930  -5.256   8.878  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -2.259  -8.039   9.457  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -0.533  -6.495  10.460  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -1.826  -5.772  11.403  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -2.225  -7.942  12.503  1.00  0.00           H  
ATOM    992 HD11 LEU A  63       0.182  -8.851  10.929  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -1.475  -9.414  10.712  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -0.617  -9.760  12.212  1.00  0.00           H  
ATOM    995 HD21 LEU A  63      -0.185  -7.962  13.848  1.00  0.00           H  
ATOM    996 HD22 LEU A  63      -0.721  -6.314  13.521  1.00  0.00           H  
ATOM    997 HD23 LEU A  63       0.635  -6.995  12.622  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.771  -6.229   9.806  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -6.184  -6.190  10.153  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -6.993  -7.000   9.144  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -8.217  -7.077   9.227  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.677  -4.743  10.182  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -5.982  -3.889  11.229  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -6.277  -2.412  11.036  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -7.702  -2.099  11.163  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -8.171  -1.034  11.812  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -7.337  -0.210  12.430  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64      -9.475  -0.788  11.842  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.434  -5.612   9.120  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -6.303  -6.628  11.132  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -6.507  -4.297   9.214  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -7.737  -4.739  10.390  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -6.325  -4.187  12.208  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -4.916  -4.046  11.158  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -5.730  -1.851  11.779  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -5.942  -2.119  10.051  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -8.344  -2.713  10.723  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -6.345  -0.381  12.415  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64      -7.695   0.596  12.921  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64     -10.124  -1.404  11.373  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64      -9.823   0.012  12.333  1.00  0.00           H  
ATOM   1022  N   SER A  65      -6.296  -7.598   8.187  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -6.932  -8.420   7.175  1.00  0.00           C  
ATOM   1024  C   SER A  65      -6.535  -9.882   7.360  1.00  0.00           C  
ATOM   1025  O   SER A  65      -7.244 -10.605   8.090  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -6.537  -7.933   5.781  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -6.854  -6.560   5.610  1.00  0.00           O  
ATOM   1028  OXT SER A  65      -5.504 -10.300   6.792  1.00  0.00           O  
ATOM   1029  H   SER A  65      -5.320  -7.493   8.169  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -8.002  -8.329   7.294  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -5.474  -8.063   5.645  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -7.069  -8.508   5.037  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -7.162  -6.197   6.447  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -11.165   6.765   7.243  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.608   7.476   6.067  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.443   6.528   4.888  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.894   6.816   3.781  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.258   8.116   6.411  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.364   9.290   7.370  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.354  10.642   6.703  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.347  11.776   8.089  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.078   6.320   6.991  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.322   7.431   8.028  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.506   6.021   7.560  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.303   8.253   5.787  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.623   7.367   6.862  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.796   8.465   5.497  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.819   8.948   8.289  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.368   9.659   7.576  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.912  12.661   7.833  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.330  12.054   8.322  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.796  11.299   8.948  1.00  0.00           H  
ATOM     20  N   ALA A   2      -9.801   5.395   5.132  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.579   4.401   4.094  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.649   3.321   4.165  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.171   3.027   5.238  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.195   3.792   4.237  1.00  0.00           C  
ATOM     25  H   ALA A   2      -9.484   5.212   6.043  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.638   4.895   3.135  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -8.016   3.108   3.420  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -8.132   3.258   5.174  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -7.453   4.577   4.219  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.967   2.730   3.029  1.00  0.00           N  
ATOM     31  CA  THR A   3     -12.036   1.751   2.966  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.470   0.331   2.908  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.251   0.140   2.900  1.00  0.00           O  
ATOM     34  CB  THR A   3     -12.955   2.017   1.749  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.118   1.187   1.810  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.224   1.764   0.441  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.453   2.942   2.212  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.629   1.852   3.864  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.264   3.052   1.774  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.906   1.739   1.697  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.898   1.933  -0.385  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -11.873   0.743   0.416  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.382   2.437   0.363  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.358  -0.659   2.860  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.961  -2.064   2.848  1.00  0.00           C  
ATOM     46  C   ALA A   4     -11.079  -2.375   1.642  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.188  -3.219   1.714  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -13.190  -2.961   2.851  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.316  -0.432   2.822  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.400  -2.260   3.750  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -13.767  -2.785   1.955  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.796  -2.740   3.717  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -12.882  -3.996   2.882  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.329  -1.676   0.538  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.528  -1.834  -0.674  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.072  -1.492  -0.404  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.163  -2.174  -0.876  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.059  -0.940  -1.795  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -12.404  -1.392  -2.316  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -12.437  -2.241  -3.230  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -13.439  -0.896  -1.821  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.075  -1.040   0.536  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.593  -2.866  -0.984  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -11.162   0.069  -1.422  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -10.355  -0.948  -2.617  1.00  0.00           H  
ATOM     66  N   ASP A   6      -8.861  -0.442   0.378  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.518   0.008   0.714  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.824  -1.020   1.592  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.650  -1.325   1.396  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.561   1.362   1.427  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.163   2.453   0.565  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.550   2.813  -0.457  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.264   2.945   0.894  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.630   0.040   0.747  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -6.962   0.112  -0.206  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.158   1.271   2.324  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.555   1.654   1.695  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.571  -1.568   2.546  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -7.059  -2.598   3.440  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.636  -3.848   2.671  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.672  -4.520   3.040  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -8.113  -2.969   4.482  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.257  -1.963   5.589  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.340  -1.925   6.625  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.306  -1.060   5.593  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.469  -1.004   7.647  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.439  -0.137   6.612  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.519  -0.109   7.641  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.493  -1.264   2.661  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.200  -2.192   3.945  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -9.073  -3.060   3.994  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.849  -3.917   4.924  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.517  -2.625   6.632  1.00  0.00           H  
ATOM     94  HD2 PHE A   7     -10.027  -1.080   4.789  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.748  -0.984   8.450  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.261   0.563   6.603  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.621   0.612   8.438  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.367  -4.163   1.612  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -7.037  -5.306   0.769  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.851  -4.987  -0.138  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.968  -5.819  -0.337  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.243  -5.723  -0.075  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -9.424  -6.209   0.746  1.00  0.00           C  
ATOM    104  CD  LYS A   8     -10.598  -6.597  -0.141  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -11.802  -7.039   0.679  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -11.529  -8.278   1.459  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.157  -3.619   1.401  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.765  -6.125   1.417  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.566  -4.876  -0.663  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -7.943  -6.518  -0.741  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -9.120  -7.073   1.320  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -9.735  -5.419   1.416  1.00  0.00           H  
ATOM    113  HD2 LYS A   8     -10.878  -5.743  -0.739  1.00  0.00           H  
ATOM    114  HD3 LYS A   8     -10.294  -7.407  -0.787  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -12.066  -6.247   1.361  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -12.627  -7.222   0.007  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -11.368  -9.083   0.814  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8     -12.341  -8.500   2.075  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8     -10.684  -8.153   2.056  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.830  -3.772  -0.669  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.775  -3.356  -1.588  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.438  -3.261  -0.857  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.406  -3.684  -1.374  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -5.142  -2.016  -2.246  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -4.360  -1.656  -3.519  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -5.133  -0.636  -4.335  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.981  -1.107  -3.184  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.545  -3.138  -0.441  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.693  -4.113  -2.356  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.194  -2.043  -2.494  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.980  -1.231  -1.519  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -4.233  -2.543  -4.122  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -4.567  -0.379  -5.218  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.296   0.252  -3.741  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.085  -1.055  -4.626  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.453  -0.875  -4.098  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.425  -1.847  -2.626  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -3.083  -0.211  -2.590  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.459  -2.719   0.354  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.246  -2.612   1.152  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.750  -4.004   1.545  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.551  -4.225   1.718  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.453  -1.737   2.418  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.121  -1.472   3.118  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.427  -2.386   3.388  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.141  -0.677   2.282  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.307  -2.377   0.712  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.491  -2.141   0.538  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.876  -0.795   2.105  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.304  -0.919   4.029  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.658  -2.418   3.364  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.048  -3.354   3.684  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -4.388  -2.507   2.909  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -3.536  -1.761   4.261  1.00  0.00           H  
ATOM    155 HD11 ILE A  10       0.091  -1.226   1.381  1.00  0.00           H  
ATOM    156 HD12 ILE A  10       0.764  -0.514   2.848  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -0.579   0.274   2.021  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.680  -4.946   1.658  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.340  -6.330   1.952  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.622  -6.942   0.753  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.660  -7.696   0.909  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.614  -7.116   2.311  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -3.370  -8.506   2.890  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -3.121  -9.545   1.809  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -2.877 -10.874   2.368  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -3.040 -12.008   1.688  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -3.452 -11.983   0.426  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -2.776 -13.169   2.273  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.624  -4.701   1.543  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.670  -6.335   2.799  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -4.176  -6.546   3.036  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.213  -7.224   1.418  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.507  -8.466   3.537  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -4.237  -8.799   3.466  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -3.986  -9.591   1.165  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -2.259  -9.245   1.231  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -2.563 -10.922   3.303  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -3.642 -11.105  -0.031  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -3.584 -12.845  -0.081  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -2.459 -13.192   3.223  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -2.883 -14.031   1.763  1.00  0.00           H  
ATOM    182  N   ASP A  12      -2.075  -6.573  -0.440  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.474  -7.039  -1.688  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.002  -6.670  -1.757  1.00  0.00           C  
ATOM    185  O   ASP A  12       0.824  -7.429  -2.276  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -2.211  -6.434  -2.882  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.597  -6.842  -4.207  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -1.913  -7.951  -4.692  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -0.802  -6.065  -4.768  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.845  -5.965  -0.485  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.569  -8.114  -1.723  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.240  -6.765  -2.866  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -2.183  -5.354  -2.805  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.332  -5.503  -1.221  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.710  -5.043  -1.171  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.575  -6.055  -0.428  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.690  -6.370  -0.846  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.827  -3.672  -0.473  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.742  -2.715  -0.981  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.213  -3.078  -0.698  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.810  -2.441  -2.465  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.376  -4.928  -0.866  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.064  -4.947  -2.183  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.698  -3.821   0.588  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.228  -3.139  -0.769  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.834  -1.770  -0.464  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.960  -3.748  -0.300  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       3.282  -2.124  -0.199  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.380  -2.942  -1.758  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       0.033  -1.744  -2.740  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       0.670  -3.366  -3.006  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       1.775  -2.022  -2.710  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.032  -6.587   0.660  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.733  -7.572   1.471  1.00  0.00           C  
ATOM    215  C   HIS A  14       2.818  -8.896   0.727  1.00  0.00           C  
ATOM    216  O   HIS A  14       3.838  -9.580   0.773  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.027  -7.770   2.814  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.026  -6.555   3.682  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       2.937  -6.331   4.687  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.206  -5.491   3.677  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.676  -5.171   5.262  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.626  -4.641   4.667  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.122  -6.324   0.915  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.734  -7.207   1.646  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       0.995  -8.034   2.631  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.510  -8.567   3.353  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       3.669  -6.946   4.955  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.364  -5.341   3.017  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.245  -4.716   6.059  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.115  -3.869   5.008  1.00  0.00           H  
ATOM    231  N   SER A  15       1.748  -9.234   0.017  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.698 -10.457  -0.777  1.00  0.00           C  
ATOM    233  C   SER A  15       2.763 -10.438  -1.875  1.00  0.00           C  
ATOM    234  O   SER A  15       3.234 -11.483  -2.321  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.308 -10.614  -1.398  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.705 -10.463  -0.417  1.00  0.00           O  
ATOM    237  H   SER A  15       0.958  -8.651   0.036  1.00  0.00           H  
ATOM    238  HA  SER A  15       1.887 -11.292  -0.119  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.168  -9.863  -2.160  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.222 -11.596  -1.839  1.00  0.00           H  
ATOM    241  HG  SER A  15      -0.376 -10.787   0.438  1.00  0.00           H  
ATOM    242  N   THR A  16       3.146  -9.238  -2.295  1.00  0.00           N  
ATOM    243  CA  THR A  16       4.145  -9.075  -3.339  1.00  0.00           C  
ATOM    244  C   THR A  16       5.563  -9.081  -2.745  1.00  0.00           C  
ATOM    245  O   THR A  16       6.559  -8.980  -3.466  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.898  -7.765  -4.124  1.00  0.00           C  
ATOM    247  OG1 THR A  16       2.500  -7.647  -4.442  1.00  0.00           O  
ATOM    248  CG2 THR A  16       4.705  -7.737  -5.416  1.00  0.00           C  
ATOM    249  H   THR A  16       2.736  -8.441  -1.897  1.00  0.00           H  
ATOM    250  HA  THR A  16       4.050  -9.905  -4.024  1.00  0.00           H  
ATOM    251  HB  THR A  16       4.194  -6.928  -3.507  1.00  0.00           H  
ATOM    252  HG1 THR A  16       2.002  -7.407  -3.645  1.00  0.00           H  
ATOM    253 HG21 THR A  16       4.524  -6.808  -5.934  1.00  0.00           H  
ATOM    254 HG22 THR A  16       4.407  -8.564  -6.044  1.00  0.00           H  
ATOM    255 HG23 THR A  16       5.757  -7.823  -5.186  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.653  -9.223  -1.427  1.00  0.00           N  
ATOM    257  CA  GLY A  17       6.949  -9.255  -0.773  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.217  -8.008   0.047  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.361  -7.721   0.403  1.00  0.00           O  
ATOM    260  H   GLY A  17       4.834  -9.325  -0.895  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.990 -10.118  -0.120  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.719  -9.347  -1.527  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.162  -7.253   0.329  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.297  -6.057   1.140  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.736  -4.860   0.327  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.910  -3.763   0.860  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.284  -7.507  -0.020  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.344  -5.836   1.600  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.030  -6.241   1.915  1.00  0.00           H  
ATOM    270  N   ARG A  19       6.912  -5.073  -0.966  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.357  -4.023  -1.862  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.669  -4.191  -3.210  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.743  -5.258  -3.822  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.876  -4.095  -2.026  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.500  -2.844  -2.624  1.00  0.00           C  
ATOM    276  CD  ARG A  19      10.991  -3.036  -2.837  1.00  0.00           C  
ATOM    277  NE  ARG A  19      11.676  -1.790  -3.180  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      12.594  -1.691  -4.139  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      12.857  -2.732  -4.916  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      13.238  -0.546  -4.324  1.00  0.00           N  
ATOM    281  H   ARG A  19       6.737  -5.965  -1.331  1.00  0.00           H  
ATOM    282  HA  ARG A  19       7.084  -3.070  -1.433  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       9.321  -4.262  -1.056  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       9.114  -4.931  -2.671  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       9.031  -2.637  -3.575  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       9.343  -2.013  -1.951  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      11.422  -3.429  -1.929  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      11.137  -3.747  -3.638  1.00  0.00           H  
ATOM    289  HE  ARG A  19      11.471  -0.998  -2.632  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      12.368  -3.596  -4.784  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      13.552  -2.661  -5.647  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      13.037   0.251  -3.747  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      13.958  -0.476  -5.031  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.988  -3.153  -3.663  1.00  0.00           N  
ATOM    295  CA  ARG A  20       5.240  -3.219  -4.907  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.621  -2.060  -5.817  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.529  -0.900  -5.426  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.736  -3.186  -4.623  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.876  -3.385  -5.862  1.00  0.00           C  
ATOM    300  CD  ARG A  20       3.060  -4.774  -6.444  1.00  0.00           C  
ATOM    301  NE  ARG A  20       2.292  -4.965  -7.671  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       1.524  -6.027  -7.913  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       1.392  -6.987  -7.004  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       0.879  -6.126  -9.066  1.00  0.00           N  
ATOM    305  H   ARG A  20       5.999  -2.311  -3.153  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.487  -4.149  -5.398  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.498  -3.970  -3.917  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.486  -2.230  -4.187  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.839  -3.253  -5.594  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       3.156  -2.654  -6.605  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       4.109  -4.922  -6.662  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       2.738  -5.502  -5.712  1.00  0.00           H  
ATOM    313  HE  ARG A  20       2.361  -4.263  -8.360  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       1.871  -6.923  -6.124  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       0.802  -7.776  -7.192  1.00  0.00           H  
ATOM    316 HH21 ARG A  20       0.969  -5.403  -9.758  1.00  0.00           H  
ATOM    317 HH22 ARG A  20       0.299  -6.926  -9.253  1.00  0.00           H  
ATOM    318  N   GLN A  21       6.067  -2.374  -7.020  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.415  -1.345  -7.985  1.00  0.00           C  
ATOM    320  C   GLN A  21       5.317  -1.188  -9.032  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.835  -2.168  -9.600  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.757  -1.655  -8.654  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.816  -3.017  -9.328  1.00  0.00           C  
ATOM    324  CD  GLN A  21       9.174  -3.290  -9.939  1.00  0.00           C  
ATOM    325  OE1 GLN A  21      10.064  -3.830  -9.284  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       9.344  -2.911 -11.191  1.00  0.00           N  
ATOM    327  H   GLN A  21       6.167  -3.320  -7.265  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.505  -0.413  -7.446  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.952  -0.901  -9.405  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.535  -1.615  -7.905  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.607  -3.780  -8.591  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       7.071  -3.053 -10.110  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       8.589  -2.481 -11.655  1.00  0.00           H  
ATOM    334 HE22 GLN A  21      10.223  -3.067 -11.610  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.915   0.051  -9.259  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.898   0.368 -10.252  1.00  0.00           C  
ATOM    337  C   VAL A  22       4.433   1.437 -11.198  1.00  0.00           C  
ATOM    338  O   VAL A  22       5.094   2.375 -10.755  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.600   0.875  -9.579  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       1.511   1.132 -10.611  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       2.115  -0.113  -8.529  1.00  0.00           C  
ATOM    342  H   VAL A  22       5.314   0.784  -8.739  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.675  -0.529 -10.813  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.819   1.811  -9.086  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       1.290   0.215 -11.136  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       1.850   1.878 -11.316  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       0.620   1.485 -10.114  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       1.902  -1.062  -8.999  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.218   0.267  -8.062  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       2.882  -0.247  -7.779  1.00  0.00           H  
ATOM    351  N   PHE A  23       4.166   1.291 -12.489  1.00  0.00           N  
ATOM    352  CA  PHE A  23       4.642   2.253 -13.475  1.00  0.00           C  
ATOM    353  C   PHE A  23       3.853   3.546 -13.378  1.00  0.00           C  
ATOM    354  O   PHE A  23       4.419   4.624 -13.213  1.00  0.00           O  
ATOM    355  CB  PHE A  23       4.531   1.686 -14.893  1.00  0.00           C  
ATOM    356  CG  PHE A  23       5.505   0.582 -15.190  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       5.183  -0.738 -14.919  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       6.739   0.867 -15.749  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       6.076  -1.755 -15.201  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       7.637  -0.145 -16.033  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       7.305  -1.457 -15.758  1.00  0.00           C  
ATOM    362  H   PHE A  23       3.619   0.529 -12.788  1.00  0.00           H  
ATOM    363  HA  PHE A  23       5.676   2.462 -13.261  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       3.536   1.296 -15.037  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       4.703   2.482 -15.603  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       4.223  -0.972 -14.483  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       7.000   1.892 -15.964  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       5.814  -2.780 -14.984  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       8.597   0.090 -16.469  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       8.005  -2.250 -15.980  1.00  0.00           H  
ATOM    371  N   GLY A  24       2.543   3.431 -13.475  1.00  0.00           N  
ATOM    372  CA  GLY A  24       1.697   4.599 -13.414  1.00  0.00           C  
ATOM    373  C   GLY A  24       0.296   4.304 -13.888  1.00  0.00           C  
ATOM    374  O   GLY A  24      -0.317   3.329 -13.447  1.00  0.00           O  
ATOM    375  H   GLY A  24       2.145   2.542 -13.588  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       1.656   4.949 -12.392  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       2.123   5.375 -14.037  1.00  0.00           H  
ATOM    378  N   SER A  25      -0.203   5.144 -14.789  1.00  0.00           N  
ATOM    379  CA  SER A  25      -1.552   5.001 -15.320  1.00  0.00           C  
ATOM    380  C   SER A  25      -2.587   5.069 -14.190  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.308   5.599 -13.111  1.00  0.00           O  
ATOM    382  CB  SER A  25      -1.666   3.688 -16.103  1.00  0.00           C  
ATOM    383  OG  SER A  25      -0.704   3.640 -17.148  1.00  0.00           O  
ATOM    384  H   SER A  25       0.355   5.885 -15.109  1.00  0.00           H  
ATOM    385  HA  SER A  25      -1.726   5.826 -15.995  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -1.500   2.855 -15.436  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -2.654   3.614 -16.534  1.00  0.00           H  
ATOM    388  HG  SER A  25      -0.636   4.519 -17.560  1.00  0.00           H  
ATOM    389  N   ARG A  26      -3.780   4.545 -14.438  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -4.856   4.600 -13.456  1.00  0.00           C  
ATOM    391  C   ARG A  26      -4.596   3.627 -12.309  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.150   3.773 -11.218  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -6.193   4.271 -14.123  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -6.605   5.245 -15.221  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -7.084   6.579 -14.664  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -6.001   7.392 -14.107  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -6.173   8.297 -13.143  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -7.370   8.465 -12.595  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -5.145   9.021 -12.716  1.00  0.00           N  
ATOM    400  H   ARG A  26      -3.937   4.097 -15.297  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -4.897   5.603 -13.061  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -6.130   3.284 -14.556  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -6.966   4.271 -13.367  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -5.756   5.422 -15.865  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -7.403   4.799 -15.797  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -7.560   7.133 -15.459  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -7.809   6.384 -13.886  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -5.098   7.275 -14.495  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -8.149   7.907 -12.901  1.00  0.00           H  
ATOM    410 HH12 ARG A  26      -7.511   9.161 -11.877  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -4.228   8.891 -13.117  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -5.275   9.711 -11.991  1.00  0.00           H  
ATOM    413  N   GLU A  27      -3.749   2.640 -12.561  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -3.432   1.615 -11.580  1.00  0.00           C  
ATOM    415  C   GLU A  27      -2.644   2.187 -10.401  1.00  0.00           C  
ATOM    416  O   GLU A  27      -2.730   1.681  -9.288  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -2.630   0.483 -12.232  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.329  -0.185 -13.410  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -3.087   0.532 -14.726  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -3.764   1.544 -14.996  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -2.219   0.076 -15.502  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.339   2.581 -13.452  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.364   1.213 -11.211  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -1.690   0.883 -12.583  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -2.433  -0.272 -11.486  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.964  -1.198 -13.500  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -4.393  -0.201 -13.217  1.00  0.00           H  
ATOM    428  N   GLN A  28      -1.881   3.243 -10.653  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.030   3.836  -9.623  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.826   4.749  -8.689  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.423   4.981  -7.549  1.00  0.00           O  
ATOM    432  CB  GLN A  28       0.120   4.608 -10.277  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.045   5.297  -9.287  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.287   5.865  -9.941  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.289   7.002 -10.413  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.355   5.084  -9.957  1.00  0.00           N  
ATOM    437  H   GLN A  28      -1.882   3.631 -11.555  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.614   3.030  -9.038  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.710   3.918 -10.865  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.296   5.363 -10.932  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.507   6.104  -8.812  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.347   4.578  -8.538  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.280   4.193  -9.550  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       4.180   5.429 -10.367  1.00  0.00           H  
ATOM    445  N   LYS A  29      -2.966   5.235  -9.168  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.782   6.193  -8.416  1.00  0.00           C  
ATOM    447  C   LYS A  29      -4.076   5.724  -6.977  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.810   6.463  -6.027  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -5.093   6.479  -9.157  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -5.944   7.550  -8.492  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -7.276   7.726  -9.200  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -8.163   6.501  -9.050  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -9.447   6.650  -9.784  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.272   4.942 -10.050  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -3.218   7.112  -8.357  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -4.862   6.804 -10.160  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.672   5.568  -9.205  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -6.130   7.265  -7.467  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -5.407   8.487  -8.515  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -7.787   8.580  -8.778  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -7.093   7.899 -10.250  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -7.637   5.642  -9.437  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -8.373   6.351  -8.002  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -9.278   6.653 -10.812  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -9.913   7.545  -9.516  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29     -10.087   5.860  -9.552  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.626   4.501  -6.777  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -4.930   3.999  -5.428  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.680   3.843  -4.563  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.740   3.955  -3.338  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.581   2.636  -5.679  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.152   2.245  -7.050  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.011   3.528  -7.817  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.631   4.643  -4.921  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.231   1.931  -4.941  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.655   2.733  -5.615  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.205   1.729  -7.006  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -5.904   1.619  -7.506  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.236   3.437  -8.567  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -5.950   3.803  -8.273  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.546   3.600  -5.207  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.284   3.449  -4.504  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.816   4.794  -3.966  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.347   4.892  -2.831  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.226   2.849  -5.432  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.446   1.394  -5.741  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.464   0.995  -6.592  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.367   0.425  -5.177  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.668  -0.341  -6.874  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       0.169  -0.913  -5.456  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -0.849  -1.296  -6.306  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.556   3.535  -6.185  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.447   2.779  -3.674  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.233   3.390  -6.369  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.743   2.950  -4.970  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.106   1.742  -7.038  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       1.164   0.724  -4.512  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.465  -0.639  -7.540  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.810  -1.658  -5.010  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.007  -2.342  -6.525  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.968   5.829  -4.784  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.607   7.185  -4.388  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.455   7.647  -3.208  1.00  0.00           C  
ATOM    504  O   GLU A  32      -0.982   8.386  -2.343  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.784   8.151  -5.559  1.00  0.00           C  
ATOM    506  CG  GLU A  32       0.152   7.880  -6.722  1.00  0.00           C  
ATOM    507  CD  GLU A  32      -0.041   8.860  -7.859  1.00  0.00           C  
ATOM    508  OE1 GLU A  32       0.457  10.002  -7.757  1.00  0.00           O  
ATOM    509  OE2 GLU A  32      -0.695   8.502  -8.857  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.327   5.675  -5.687  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.429   7.179  -4.090  1.00  0.00           H  
ATOM    512  HB2 GLU A  32      -1.799   8.077  -5.920  1.00  0.00           H  
ATOM    513  HB3 GLU A  32      -0.609   9.158  -5.210  1.00  0.00           H  
ATOM    514  HG2 GLU A  32       1.171   7.952  -6.373  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -0.032   6.881  -7.090  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.707   7.206  -3.176  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.609   7.561  -2.087  1.00  0.00           C  
ATOM    518  C   ASP A  33      -3.132   6.953  -0.775  1.00  0.00           C  
ATOM    519  O   ASP A  33      -3.161   7.603   0.269  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -5.039   7.109  -2.388  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -6.010   7.492  -1.285  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -6.207   8.705  -1.055  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.599   6.588  -0.664  1.00  0.00           O  
ATOM    524  H   ASP A  33      -3.031   6.633  -3.906  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.595   8.635  -1.989  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -5.369   7.569  -3.308  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -5.054   6.033  -2.497  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.660   5.715  -0.838  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.130   5.047   0.340  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.850   5.725   0.813  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.544   5.725   2.002  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.867   3.571   0.057  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.109   2.739  -0.272  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -2.733   1.281  -0.473  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.151   2.873   0.827  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.679   5.235  -1.691  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -2.870   5.127   1.121  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.181   3.504  -0.776  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.395   3.146   0.929  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.543   3.101  -1.193  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -2.012   1.202  -1.274  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -3.616   0.714  -0.727  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -2.303   0.891   0.438  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -5.012   2.267   0.584  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -4.451   3.907   0.915  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -3.730   2.540   1.765  1.00  0.00           H  
ATOM    547  N   VAL A  35      -0.099   6.295  -0.123  1.00  0.00           N  
ATOM    548  CA  VAL A  35       1.085   7.078   0.222  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.674   8.328   0.997  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.336   8.733   1.952  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.884   7.492  -1.036  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       3.104   8.320  -0.660  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.303   6.268  -1.831  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.343   6.181  -1.067  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.719   6.467   0.848  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.244   8.098  -1.659  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       2.786   9.215  -0.142  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.642   8.596  -1.555  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       3.750   7.741  -0.018  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       2.833   6.580  -2.719  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       1.425   5.706  -2.115  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       2.947   5.648  -1.226  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.440   8.914   0.587  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -0.990  10.089   1.257  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.506   9.714   2.645  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.399  10.488   3.596  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -2.114  10.685   0.406  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.707  11.946   1.000  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -2.089  13.022   0.861  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -3.810  11.872   1.580  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.908   8.549  -0.194  1.00  0.00           H  
ATOM    572  HA  ASP A  36      -0.199  10.817   1.360  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.726  10.924  -0.573  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.903   9.952   0.307  1.00  0.00           H  
ATOM    575  N   LEU A  37      -2.052   8.506   2.752  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.544   7.980   4.021  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.394   7.527   4.921  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.555   7.404   6.138  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.492   6.809   3.765  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.790   7.171   3.041  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.596   5.918   2.739  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.609   8.143   3.876  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.147   7.957   1.944  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -3.088   8.768   4.519  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.968   6.071   3.171  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.748   6.368   4.715  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.553   7.651   2.103  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -5.848   5.421   3.664  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -5.012   5.255   2.120  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -6.503   6.191   2.219  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -5.046   9.051   4.028  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -5.834   7.693   4.833  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -6.530   8.372   3.362  1.00  0.00           H  
ATOM    594  N   GLY A  38      -0.242   7.267   4.318  1.00  0.00           N  
ATOM    595  CA  GLY A  38       0.919   6.846   5.078  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.031   5.337   5.185  1.00  0.00           C  
ATOM    597  O   GLY A  38       1.765   4.821   6.024  1.00  0.00           O  
ATOM    598  H   GLY A  38      -0.178   7.362   3.344  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       1.809   7.226   4.594  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       0.855   7.262   6.074  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.297   4.629   4.338  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.331   3.171   4.327  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.415   2.693   3.378  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.036   1.649   3.584  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -1.023   2.609   3.894  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -2.130   2.861   4.878  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -2.123   3.740   5.926  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.411   2.225   4.900  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.317   3.679   6.600  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -4.123   2.762   5.988  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -4.028   1.255   4.108  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.414   2.365   6.304  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.315   0.859   4.421  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.996   1.414   5.511  1.00  0.00           C  
ATOM    615  H   TRP A  39      -0.279   5.098   3.693  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.559   2.829   5.326  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.303   3.063   2.952  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.932   1.539   3.760  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.289   4.377   6.180  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.558   4.207   7.391  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.518   0.815   3.264  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.947   2.786   7.142  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.809   0.111   3.819  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -7.000   1.075   5.719  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.629   3.474   2.336  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.673   3.198   1.369  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.684   4.327   1.344  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.378   5.462   1.717  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.085   3.006  -0.029  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.430   1.651  -0.276  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.818   1.602  -1.668  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.454   0.539  -0.107  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.067   4.267   2.216  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.173   2.287   1.670  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.345   3.776  -0.194  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.877   3.133  -0.751  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.640   1.500   0.447  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       0.056   2.365  -1.755  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       0.374   0.631  -1.832  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       1.586   1.776  -2.407  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       3.276   0.702  -0.788  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       1.992  -0.412  -0.319  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       2.823   0.541   0.909  1.00  0.00           H  
ATOM    644  N   LYS A  41       4.885   4.004   0.915  1.00  0.00           N  
ATOM    645  CA  LYS A  41       5.927   4.992   0.729  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.799   4.574  -0.436  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.200   3.413  -0.528  1.00  0.00           O  
ATOM    648  CB  LYS A  41       6.784   5.132   1.990  1.00  0.00           C  
ATOM    649  CG  LYS A  41       7.862   6.197   1.870  1.00  0.00           C  
ATOM    650  CD  LYS A  41       8.817   6.164   3.048  1.00  0.00           C  
ATOM    651  CE  LYS A  41       9.865   7.260   2.942  1.00  0.00           C  
ATOM    652  NZ  LYS A  41      10.883   7.158   4.018  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.083   3.063   0.715  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.460   5.941   0.504  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.143   5.389   2.823  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.266   4.185   2.194  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.423   6.025   0.962  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       7.391   7.170   1.826  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       8.255   6.303   3.959  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       9.313   5.205   3.071  1.00  0.00           H  
ATOM    661  HE2 LYS A  41      10.358   7.178   1.985  1.00  0.00           H  
ATOM    662  HE3 LYS A  41       9.373   8.220   3.012  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41      10.418   7.104   4.952  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      11.510   7.990   4.002  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      11.463   6.300   3.884  1.00  0.00           H  
ATOM    666  N   ARG A  42       7.079   5.500  -1.334  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.950   5.208  -2.449  1.00  0.00           C  
ATOM    668  C   ARG A  42       9.401   5.399  -2.033  1.00  0.00           C  
ATOM    669  O   ARG A  42       9.898   6.518  -1.939  1.00  0.00           O  
ATOM    670  CB  ARG A  42       7.588   6.076  -3.658  1.00  0.00           C  
ATOM    671  CG  ARG A  42       7.363   7.543  -3.334  1.00  0.00           C  
ATOM    672  CD  ARG A  42       6.841   8.300  -4.545  1.00  0.00           C  
ATOM    673  NE  ARG A  42       6.544   9.695  -4.233  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       5.647  10.432  -4.887  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       4.932   9.898  -5.867  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       5.455  11.700  -4.548  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.707   6.402  -1.236  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.804   4.170  -2.710  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       8.389   6.013  -4.376  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       6.683   5.686  -4.106  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       6.640   7.621  -2.535  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       8.301   7.982  -3.023  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       7.590   8.267  -5.323  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       5.940   7.818  -4.893  1.00  0.00           H  
ATOM    685  HE  ARG A  42       7.052  10.111  -3.495  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       5.061   8.935  -6.121  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       4.253  10.453  -6.366  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       5.984  12.107  -3.796  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       4.782  12.264  -5.047  1.00  0.00           H  
ATOM    690  N   SER A  43      10.066   4.286  -1.765  1.00  0.00           N  
ATOM    691  CA  SER A  43      11.436   4.301  -1.277  1.00  0.00           C  
ATOM    692  C   SER A  43      12.423   4.385  -2.432  1.00  0.00           C  
ATOM    693  O   SER A  43      13.613   4.640  -2.238  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.687   3.042  -0.451  1.00  0.00           C  
ATOM    695  OG  SER A  43      11.193   1.895  -1.126  1.00  0.00           O  
ATOM    696  H   SER A  43       9.620   3.420  -1.893  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.558   5.168  -0.645  1.00  0.00           H  
ATOM    698  HB2 SER A  43      12.747   2.924  -0.290  1.00  0.00           H  
ATOM    699  HB3 SER A  43      11.183   3.130   0.501  1.00  0.00           H  
ATOM    700  HG  SER A  43      11.744   1.128  -0.903  1.00  0.00           H  
ATOM    701  N   SER A  44      11.924   4.149  -3.634  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.747   4.210  -4.826  1.00  0.00           C  
ATOM    703  C   SER A  44      11.932   4.749  -5.996  1.00  0.00           C  
ATOM    704  O   SER A  44      11.096   4.042  -6.571  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.302   2.823  -5.150  1.00  0.00           C  
ATOM    706  OG  SER A  44      13.883   2.232  -3.998  1.00  0.00           O  
ATOM    707  H   SER A  44      10.975   3.925  -3.718  1.00  0.00           H  
ATOM    708  HA  SER A  44      13.568   4.883  -4.631  1.00  0.00           H  
ATOM    709  HB2 SER A  44      12.500   2.188  -5.501  1.00  0.00           H  
ATOM    710  HB3 SER A  44      14.056   2.908  -5.918  1.00  0.00           H  
ATOM    711  HG  SER A  44      14.120   2.929  -3.370  1.00  0.00           H  
ATOM    712  N   VAL A  45      12.151   6.012  -6.317  1.00  0.00           N  
ATOM    713  CA  VAL A  45      11.459   6.647  -7.424  1.00  0.00           C  
ATOM    714  C   VAL A  45      12.284   6.505  -8.697  1.00  0.00           C  
ATOM    715  O   VAL A  45      13.244   7.246  -8.922  1.00  0.00           O  
ATOM    716  CB  VAL A  45      11.181   8.141  -7.148  1.00  0.00           C  
ATOM    717  CG1 VAL A  45      10.295   8.733  -8.234  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      10.547   8.325  -5.777  1.00  0.00           C  
ATOM    719  H   VAL A  45      12.807   6.536  -5.794  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.514   6.142  -7.560  1.00  0.00           H  
ATOM    721  HB  VAL A  45      12.125   8.669  -7.158  1.00  0.00           H  
ATOM    722 HG11 VAL A  45      10.125   9.780  -8.029  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       9.349   8.211  -8.252  1.00  0.00           H  
ATOM    724 HG13 VAL A  45      10.782   8.629  -9.193  1.00  0.00           H  
ATOM    725 HG21 VAL A  45      10.364   9.376  -5.604  1.00  0.00           H  
ATOM    726 HG22 VAL A  45      11.214   7.945  -5.017  1.00  0.00           H  
ATOM    727 HG23 VAL A  45       9.612   7.786  -5.738  1.00  0.00           H  
ATOM    728  N   ASP A  46      11.925   5.523  -9.506  1.00  0.00           N  
ATOM    729  CA  ASP A  46      12.623   5.257 -10.753  1.00  0.00           C  
ATOM    730  C   ASP A  46      11.827   5.845 -11.910  1.00  0.00           C  
ATOM    731  O   ASP A  46      10.670   6.222 -11.723  1.00  0.00           O  
ATOM    732  CB  ASP A  46      12.820   3.743 -10.933  1.00  0.00           C  
ATOM    733  CG  ASP A  46      13.632   3.389 -12.165  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      14.606   4.110 -12.464  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      13.310   2.378 -12.823  1.00  0.00           O  
ATOM    736  H   ASP A  46      11.154   4.968  -9.267  1.00  0.00           H  
ATOM    737  HA  ASP A  46      13.588   5.740 -10.708  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      13.333   3.350 -10.067  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      11.850   3.272 -11.017  1.00  0.00           H  
ATOM    740  N   SER A  47      12.454   5.957 -13.079  1.00  0.00           N  
ATOM    741  CA  SER A  47      11.790   6.491 -14.265  1.00  0.00           C  
ATOM    742  C   SER A  47      10.442   5.812 -14.488  1.00  0.00           C  
ATOM    743  O   SER A  47      10.382   4.647 -14.898  1.00  0.00           O  
ATOM    744  CB  SER A  47      12.683   6.308 -15.491  1.00  0.00           C  
ATOM    745  OG  SER A  47      13.894   7.038 -15.356  1.00  0.00           O  
ATOM    746  H   SER A  47      13.389   5.665 -13.147  1.00  0.00           H  
ATOM    747  HA  SER A  47      11.626   7.546 -14.106  1.00  0.00           H  
ATOM    748  HB2 SER A  47      12.919   5.261 -15.609  1.00  0.00           H  
ATOM    749  HB3 SER A  47      12.161   6.659 -16.369  1.00  0.00           H  
ATOM    750  HG  SER A  47      14.572   6.466 -14.957  1.00  0.00           H  
ATOM    751  N   ARG A  48       9.375   6.557 -14.197  1.00  0.00           N  
ATOM    752  CA  ARG A  48       7.999   6.057 -14.237  1.00  0.00           C  
ATOM    753  C   ARG A  48       7.747   5.020 -13.145  1.00  0.00           C  
ATOM    754  O   ARG A  48       6.962   5.262 -12.225  1.00  0.00           O  
ATOM    755  CB  ARG A  48       7.641   5.484 -15.611  1.00  0.00           C  
ATOM    756  CG  ARG A  48       7.668   6.518 -16.722  1.00  0.00           C  
ATOM    757  CD  ARG A  48       7.034   5.987 -17.994  1.00  0.00           C  
ATOM    758  NE  ARG A  48       5.617   5.676 -17.806  1.00  0.00           N  
ATOM    759  CZ  ARG A  48       4.802   5.276 -18.779  1.00  0.00           C  
ATOM    760  NH1 ARG A  48       5.252   5.139 -20.018  1.00  0.00           N  
ATOM    761  NH2 ARG A  48       3.532   5.011 -18.512  1.00  0.00           N  
ATOM    762  H   ARG A  48       9.520   7.495 -13.936  1.00  0.00           H  
ATOM    763  HA  ARG A  48       7.356   6.900 -14.045  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       8.344   4.704 -15.858  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       6.647   5.062 -15.564  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       7.122   7.392 -16.399  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       8.694   6.787 -16.927  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       7.131   6.734 -18.769  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       7.554   5.088 -18.294  1.00  0.00           H  
ATOM    770  HE  ARG A  48       5.249   5.776 -16.890  1.00  0.00           H  
ATOM    771 HH11 ARG A  48       6.216   5.339 -20.234  1.00  0.00           H  
ATOM    772 HH12 ARG A  48       4.632   4.836 -20.747  1.00  0.00           H  
ATOM    773 HH21 ARG A  48       3.179   5.110 -17.580  1.00  0.00           H  
ATOM    774 HH22 ARG A  48       2.914   4.710 -19.253  1.00  0.00           H  
ATOM    775  N   ALA A  49       8.417   3.880 -13.248  1.00  0.00           N  
ATOM    776  CA  ALA A  49       8.228   2.785 -12.306  1.00  0.00           C  
ATOM    777  C   ALA A  49       8.564   3.219 -10.886  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.716   3.496 -10.554  1.00  0.00           O  
ATOM    779  CB  ALA A  49       9.076   1.589 -12.710  1.00  0.00           C  
ATOM    780  H   ALA A  49       9.070   3.781 -13.972  1.00  0.00           H  
ATOM    781  HA  ALA A  49       7.191   2.488 -12.343  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       8.898   0.774 -12.024  1.00  0.00           H  
ATOM    783  HB2 ALA A  49      10.120   1.861 -12.680  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       8.812   1.282 -13.711  1.00  0.00           H  
ATOM    785  N   THR A  50       7.549   3.251 -10.051  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.693   3.709  -8.690  1.00  0.00           C  
ATOM    787  C   THR A  50       7.633   2.532  -7.724  1.00  0.00           C  
ATOM    788  O   THR A  50       6.687   1.745  -7.752  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.590   4.727  -8.360  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.580   5.754  -9.361  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.810   5.348  -6.991  1.00  0.00           C  
ATOM    792  H   THR A  50       6.663   2.956 -10.364  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.652   4.198  -8.596  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.634   4.222  -8.367  1.00  0.00           H  
ATOM    795  HG1 THR A  50       6.942   5.401 -10.188  1.00  0.00           H  
ATOM    796 HG21 THR A  50       6.013   6.046  -6.780  1.00  0.00           H  
ATOM    797 HG22 THR A  50       7.756   5.868  -6.979  1.00  0.00           H  
ATOM    798 HG23 THR A  50       6.816   4.571  -6.243  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.654   2.404  -6.888  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.738   1.284  -5.958  1.00  0.00           C  
ATOM    801  C   HIS A  51       8.165   1.677  -4.601  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.704   2.554  -3.925  1.00  0.00           O  
ATOM    803  CB  HIS A  51      10.192   0.827  -5.789  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.856   0.385  -7.062  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      10.997  -0.939  -7.422  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      11.442   1.102  -8.053  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.638  -1.016  -8.572  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.918   0.206  -8.977  1.00  0.00           N  
ATOM    809  H   HIS A  51       9.362   3.087  -6.882  1.00  0.00           H  
ATOM    810  HA  HIS A  51       8.156   0.469  -6.362  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.772   1.644  -5.384  1.00  0.00           H  
ATOM    812  HB3 HIS A  51      10.220  -0.004  -5.095  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      10.663  -1.718  -6.908  1.00  0.00           H  
ATOM    814  HD2 HIS A  51      11.518   2.179  -8.108  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      11.891  -1.927  -9.095  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      12.470   0.429  -9.768  1.00  0.00           H  
ATOM    817  N   TYR A  52       7.073   1.031  -4.216  1.00  0.00           N  
ATOM    818  CA  TYR A  52       6.438   1.289  -2.930  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.834   0.222  -1.926  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.881  -0.960  -2.259  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.914   1.289  -3.068  1.00  0.00           C  
ATOM    822  CG  TYR A  52       4.380   2.297  -4.054  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       4.115   3.600  -3.664  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       4.135   1.942  -5.374  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.621   4.524  -4.563  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.642   2.858  -6.278  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       3.387   4.147  -5.869  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.896   5.060  -6.765  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.677   0.357  -4.813  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.766   2.254  -2.574  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.592   0.310  -3.393  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       4.474   1.504  -2.102  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       4.301   3.888  -2.638  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       4.335   0.928  -5.690  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.420   5.536  -4.244  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       3.459   2.563  -7.300  1.00  0.00           H  
ATOM    837  HH  TYR A  52       3.364   5.902  -6.659  1.00  0.00           H  
ATOM    838  N   GLN A  53       7.117   0.634  -0.706  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.417  -0.309   0.355  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.424  -0.135   1.496  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.914   0.963   1.725  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.852  -0.121   0.853  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.309  -1.208   1.813  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.756  -1.053   2.233  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      11.662  -1.574   1.580  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      10.983  -0.343   3.327  1.00  0.00           N  
ATOM    847  H   GLN A  53       7.126   1.599  -0.509  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.312  -1.304  -0.050  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.519  -0.119   0.001  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.922   0.832   1.360  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.689  -1.172   2.698  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.191  -2.169   1.330  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      10.215   0.040   3.802  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      11.916  -0.235   3.628  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.133  -1.231   2.180  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.218  -1.219   3.314  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.767  -0.381   4.468  1.00  0.00           C  
ATOM    858  O   ILE A  54       6.939  -0.495   4.836  1.00  0.00           O  
ATOM    859  CB  ILE A  54       4.937  -2.651   3.806  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.249  -3.373   4.134  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.150  -3.413   2.751  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.060  -4.764   4.697  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.546  -2.082   1.910  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.284  -0.789   2.985  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.332  -2.590   4.698  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       6.839  -3.460   3.233  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       6.798  -2.793   4.862  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       4.724  -3.458   1.836  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       3.216  -2.906   2.564  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       3.953  -4.415   3.102  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       5.494  -4.707   5.614  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       7.024  -5.207   4.895  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       5.525  -5.370   3.981  1.00  0.00           H  
ATOM    874  N   THR A  55       4.921   0.472   5.026  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.304   1.296   6.161  1.00  0.00           C  
ATOM    876  C   THR A  55       4.828   0.659   7.459  1.00  0.00           C  
ATOM    877  O   THR A  55       4.314  -0.464   7.457  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.693   2.703   6.052  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.262   2.612   6.071  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.144   3.394   4.774  1.00  0.00           C  
ATOM    881  H   THR A  55       4.016   0.560   4.659  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.380   1.383   6.176  1.00  0.00           H  
ATOM    883  HB  THR A  55       5.021   3.291   6.897  1.00  0.00           H  
ATOM    884  HG1 THR A  55       2.883   3.502   6.022  1.00  0.00           H  
ATOM    885 HG21 THR A  55       4.715   4.384   4.730  1.00  0.00           H  
ATOM    886 HG22 THR A  55       4.814   2.822   3.921  1.00  0.00           H  
ATOM    887 HG23 THR A  55       6.222   3.468   4.765  1.00  0.00           H  
ATOM    888  N   GLU A  56       4.996   1.376   8.561  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.468   0.945   9.845  1.00  0.00           C  
ATOM    890  C   GLU A  56       2.954   0.797   9.751  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.393  -0.242  10.102  1.00  0.00           O  
ATOM    892  CB  GLU A  56       4.817   1.953  10.950  1.00  0.00           C  
ATOM    893  CG  GLU A  56       6.311   2.121  11.213  1.00  0.00           C  
ATOM    894  CD  GLU A  56       7.046   2.897  10.131  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       6.387   3.573   9.309  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       8.295   2.845  10.112  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.496   2.224   8.512  1.00  0.00           H  
ATOM    898  HA  GLU A  56       4.903  -0.014  10.083  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       4.418   2.918  10.675  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       4.349   1.633  11.868  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       6.438   2.642  12.150  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       6.755   1.139  11.293  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.306   1.839   9.237  1.00  0.00           N  
ATOM    904  CA  ARG A  57       0.854   1.855   9.101  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.401   0.805   8.097  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.588   0.109   8.316  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.372   3.233   8.651  1.00  0.00           C  
ATOM    908  CG  ARG A  57       0.899   4.372   9.502  1.00  0.00           C  
ATOM    909  CD  ARG A  57       0.436   5.716   8.971  1.00  0.00           C  
ATOM    910  NE  ARG A  57       1.204   6.821   9.538  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       1.204   8.055   9.033  1.00  0.00           C  
ATOM    912  NH1 ARG A  57       0.434   8.345   7.993  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       1.965   8.996   9.571  1.00  0.00           N  
ATOM    914  H   ARG A  57       2.824   2.621   8.940  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.427   1.626  10.066  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       0.690   3.398   7.632  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -0.710   3.253   8.691  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       0.537   4.251  10.512  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       1.979   4.343   9.496  1.00  0.00           H  
ATOM    920  HD2 ARG A  57       0.552   5.724   7.896  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -0.607   5.849   9.222  1.00  0.00           H  
ATOM    922  HE  ARG A  57       1.766   6.626  10.325  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -0.150   7.642   7.583  1.00  0.00           H  
ATOM    924 HH12 ARG A  57       0.427   9.278   7.610  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       2.543   8.788  10.367  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       1.979   9.922   9.175  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.141   0.687   7.000  1.00  0.00           N  
ATOM    928  CA  GLY A  58       0.797  -0.274   5.970  1.00  0.00           C  
ATOM    929  C   GLY A  58       0.942  -1.706   6.442  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.236  -2.600   5.971  1.00  0.00           O  
ATOM    931  H   GLY A  58       1.929   1.266   6.886  1.00  0.00           H  
ATOM    932  HA2 GLY A  58      -0.232  -0.111   5.672  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.442  -0.119   5.115  1.00  0.00           H  
ATOM    934  N   THR A  59       1.868  -1.934   7.359  1.00  0.00           N  
ATOM    935  CA  THR A  59       2.023  -3.247   7.961  1.00  0.00           C  
ATOM    936  C   THR A  59       0.879  -3.518   8.935  1.00  0.00           C  
ATOM    937  O   THR A  59       0.309  -4.607   8.953  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.383  -3.379   8.681  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.446  -3.123   7.749  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.558  -4.769   9.279  1.00  0.00           C  
ATOM    941  H   THR A  59       2.463  -1.202   7.634  1.00  0.00           H  
ATOM    942  HA  THR A  59       1.986  -3.980   7.169  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.425  -2.650   9.478  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.573  -2.166   7.663  1.00  0.00           H  
ATOM    945 HG21 THR A  59       3.530  -5.506   8.490  1.00  0.00           H  
ATOM    946 HG22 THR A  59       2.761  -4.963   9.982  1.00  0.00           H  
ATOM    947 HG23 THR A  59       4.508  -4.823   9.789  1.00  0.00           H  
ATOM    948  N   SER A  60       0.529  -2.498   9.708  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.551  -2.589  10.680  1.00  0.00           C  
ATOM    950  C   SER A  60      -1.894  -2.825   9.986  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.625  -3.759  10.324  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.600  -1.298  11.504  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.616  -1.346  12.490  1.00  0.00           O  
ATOM    954  H   SER A  60       1.018  -1.652   9.625  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.343  -3.420  11.336  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.351  -1.156  11.997  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.794  -0.463  10.847  1.00  0.00           H  
ATOM    958  HG  SER A  60      -1.235  -1.668  13.322  1.00  0.00           H  
ATOM    959  N   ALA A  61      -2.193  -1.988   8.997  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.476  -2.027   8.305  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.709  -3.373   7.634  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.775  -3.974   7.766  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.540  -0.910   7.273  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.525  -1.319   8.723  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -4.255  -1.857   9.034  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -2.752  -1.045   6.543  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -3.414   0.042   7.765  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -4.499  -0.935   6.775  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.694  -3.851   6.934  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.810  -5.075   6.157  1.00  0.00           C  
ATOM    971  C   ALA A  62      -2.834  -6.310   7.046  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.327  -7.363   6.640  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.673  -5.170   5.166  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.841  -3.367   6.943  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.735  -5.027   5.601  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -1.778  -6.076   4.586  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -0.734  -5.189   5.697  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -1.697  -4.315   4.506  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.294  -6.189   8.249  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -2.237  -7.314   9.170  1.00  0.00           C  
ATOM    981  C   LEU A  63      -3.632  -7.659   9.683  1.00  0.00           C  
ATOM    982  O   LEU A  63      -3.893  -8.786  10.101  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -1.305  -6.999  10.341  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -0.993  -8.181  11.257  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -0.253  -9.269  10.492  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -0.180  -7.724  12.454  1.00  0.00           C  
ATOM    987  H   LEU A  63      -1.927  -5.321   8.529  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -1.846  -8.164   8.630  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -0.372  -6.624   9.941  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -1.762  -6.221  10.939  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -1.920  -8.600  11.620  1.00  0.00           H  
ATOM    992 HD11 LEU A  63       0.678  -8.874  10.115  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -0.863  -9.604   9.666  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -0.052 -10.100  11.152  1.00  0.00           H  
ATOM    995 HD21 LEU A  63       0.742  -7.276  12.113  1.00  0.00           H  
ATOM    996 HD22 LEU A  63       0.042  -8.572  13.085  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -0.748  -6.997  13.015  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.532  -6.686   9.628  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -5.896  -6.885  10.093  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -6.798  -7.352   8.956  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -8.001  -7.549   9.143  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.450  -5.599  10.703  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -5.608  -5.060  11.848  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -6.300  -3.913  12.565  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -6.660  -2.823  11.659  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -6.486  -1.534  11.942  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -5.932  -1.172  13.095  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64      -6.866  -0.609  11.072  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.271  -5.810   9.267  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -5.876  -7.652  10.854  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -6.501  -4.842   9.935  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -7.446  -5.790  11.077  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -5.429  -5.855  12.555  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -4.665  -4.709  11.452  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -7.199  -4.288  13.032  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -5.636  -3.530  13.326  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -7.072  -3.071  10.795  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -5.637  -1.872  13.758  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64      -5.812  -0.197  13.319  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64      -7.290  -0.879  10.204  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64      -6.723   0.367  11.276  1.00  0.00           H  
ATOM   1022  N   SER A  65      -6.216  -7.518   7.779  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -6.946  -8.032   6.634  1.00  0.00           C  
ATOM   1024  C   SER A  65      -6.761  -9.543   6.532  1.00  0.00           C  
ATOM   1025  O   SER A  65      -7.561 -10.285   7.136  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -6.473  -7.349   5.348  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -6.676  -5.946   5.407  1.00  0.00           O  
ATOM   1028  OXT SER A  65      -5.804  -9.985   5.864  1.00  0.00           O  
ATOM   1029  H   SER A  65      -5.268  -7.294   7.676  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -7.995  -7.817   6.785  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -5.419  -7.540   5.207  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -7.025  -7.746   4.508  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -6.082  -5.510   4.783  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -12.002   7.260   5.894  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.823   7.591   5.058  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.417   6.395   4.208  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.221   6.513   2.997  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.648   8.014   5.945  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.950   9.213   6.829  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.565   9.660   7.894  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.278  11.032   8.799  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.754   6.533   6.599  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.772   6.891   5.295  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.345   8.109   6.388  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.087   8.407   4.405  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.376   7.183   6.582  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.806   8.264   5.311  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.187  10.060   6.198  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.803   8.978   7.450  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.548  11.817   8.108  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.555  11.411   9.508  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.161  10.699   9.326  1.00  0.00           H  
ATOM     20  N   ALA A   2     -10.297   5.243   4.846  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.914   4.023   4.156  1.00  0.00           C  
ATOM     22  C   ALA A   2     -11.014   2.978   4.269  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.716   2.910   5.281  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.608   3.486   4.721  1.00  0.00           C  
ATOM     25  H   ALA A   2     -10.478   5.208   5.812  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.760   4.261   3.113  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -8.315   2.601   4.174  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -8.742   3.237   5.763  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -7.838   4.237   4.626  1.00  0.00           H  
ATOM     30  N   THR A   3     -11.158   2.175   3.230  1.00  0.00           N  
ATOM     31  CA  THR A   3     -12.165   1.130   3.198  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.491  -0.234   3.035  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.262  -0.314   2.948  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.181   1.373   2.053  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.213   0.377   2.069  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.491   1.372   0.697  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.555   2.282   2.454  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.697   1.148   4.139  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.634   2.343   2.203  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.986   0.721   2.545  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.777   2.182   0.655  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -13.228   1.503  -0.082  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.979   0.432   0.553  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.289  -1.296   2.991  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.768  -2.653   2.867  1.00  0.00           C  
ATOM     46  C   ALA A   4     -10.937  -2.810   1.600  1.00  0.00           C  
ATOM     47  O   ALA A   4      -9.987  -3.589   1.566  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -12.903  -3.662   2.880  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.262  -1.159   3.042  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.139  -2.847   3.723  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -13.520  -3.517   2.005  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.500  -3.523   3.770  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -12.497  -4.662   2.871  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.296  -2.054   0.566  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.554  -2.070  -0.694  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.108  -1.641  -0.474  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.188  -2.184  -1.089  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.199  -1.146  -1.732  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -12.579  -1.600  -2.158  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -12.719  -2.752  -2.621  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -13.533  -0.802  -2.039  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.085  -1.477   0.652  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.563  -3.081  -1.069  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -11.284  -0.153  -1.314  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -10.567  -1.109  -2.610  1.00  0.00           H  
ATOM     66  N   ASP A   6      -8.913  -0.673   0.415  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.578  -0.173   0.717  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.788  -1.226   1.478  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.623  -1.479   1.175  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.646   1.123   1.532  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.357   2.245   0.800  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.804   2.765  -0.191  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.476   2.615   1.213  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.685  -0.290   0.882  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.079   0.025  -0.219  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.176   0.932   2.454  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.639   1.449   1.760  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.436  -1.853   2.457  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -6.825  -2.934   3.213  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.459  -4.094   2.291  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.391  -4.694   2.414  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -7.775  -3.423   4.309  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -7.986  -2.435   5.422  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.030  -2.275   6.412  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.140  -1.674   5.482  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.223  -1.373   7.442  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.339  -0.770   6.508  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.379  -0.618   7.489  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.346  -1.576   2.680  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -5.930  -2.551   3.668  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -8.739  -3.634   3.869  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.376  -4.329   4.736  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.125  -2.864   6.374  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -9.892  -1.791   4.715  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.470  -1.259   8.208  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.245  -0.182   6.541  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.532   0.088   8.293  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.357  -4.388   1.364  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -7.153  -5.444   0.381  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.949  -5.139  -0.509  1.00  0.00           C  
ATOM    101  O   LYS A   8      -5.202  -6.038  -0.901  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.419  -5.598  -0.470  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -8.286  -6.583  -1.618  1.00  0.00           C  
ATOM    104  CD  LYS A   8      -9.557  -6.637  -2.450  1.00  0.00           C  
ATOM    105  CE  LYS A   8      -9.366  -7.454  -3.719  1.00  0.00           C  
ATOM    106  NZ  LYS A   8      -8.344  -6.854  -4.620  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.198  -3.878   1.343  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.972  -6.364   0.914  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -9.226  -5.931   0.167  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -8.676  -4.634  -0.882  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -7.467  -6.273  -2.253  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -8.085  -7.567  -1.216  1.00  0.00           H  
ATOM    113  HD2 LYS A   8     -10.341  -7.088  -1.860  1.00  0.00           H  
ATOM    114  HD3 LYS A   8      -9.840  -5.631  -2.720  1.00  0.00           H  
ATOM    115  HE2 LYS A   8      -9.050  -8.450  -3.446  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -10.310  -7.509  -4.243  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8      -7.423  -6.796  -4.132  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8      -8.631  -5.893  -4.907  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8      -8.233  -7.439  -5.477  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.759  -3.867  -0.818  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.666  -3.450  -1.680  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.351  -3.437  -0.903  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.333  -3.936  -1.381  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.976  -2.066  -2.272  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -4.080  -1.608  -3.432  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.785  -0.533  -4.242  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.749  -1.075  -2.921  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.374  -3.189  -0.460  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.587  -4.168  -2.483  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.998  -2.076  -2.626  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.895  -1.337  -1.478  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.881  -2.446  -4.084  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.710  -0.927  -4.634  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -4.150  -0.223  -5.059  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -4.996   0.315  -3.608  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.140  -0.768  -3.757  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.239  -1.852  -2.370  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.925  -0.229  -2.272  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.381  -2.895   0.307  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.165  -2.741   1.098  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.612  -4.097   1.545  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.396  -4.272   1.651  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.376  -1.813   2.325  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.036  -1.482   2.984  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.317  -2.440   3.340  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.099  -0.699   2.090  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.239  -2.585   0.671  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.430  -2.276   0.459  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.829  -0.898   1.977  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.213  -0.895   3.872  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.541  -2.402   3.259  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -2.893  -3.364   3.703  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -4.270  -2.640   2.872  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -3.457  -1.759   4.166  1.00  0.00           H  
ATOM    155 HD11 ILE A  10       0.824  -0.507   2.617  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -0.560   0.238   1.818  1.00  0.00           H  
ATOM    157 HD13 ILE A  10       0.108  -1.272   1.198  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.492  -5.066   1.786  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.046  -6.407   2.154  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.419  -7.092   0.947  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.493  -7.892   1.078  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.200  -7.254   2.715  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -4.275  -7.600   1.701  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.382  -8.431   2.327  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -6.442  -8.733   1.367  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -7.666  -9.138   1.706  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -7.957  -9.402   2.975  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -8.583  -9.323   0.766  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.454  -4.873   1.721  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.289  -6.300   2.918  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -2.797  -8.177   3.102  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -3.665  -6.711   3.527  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -4.699  -6.685   1.315  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -3.828  -8.160   0.894  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.960  -9.357   2.686  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -5.803  -7.881   3.156  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -6.230  -8.609   0.407  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -7.254  -9.305   3.686  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -8.889  -9.700   3.232  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -8.356  -9.165  -0.199  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -9.514  -9.612   1.015  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.904  -6.734  -0.238  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.388  -7.292  -1.479  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.064  -6.884  -1.678  1.00  0.00           C  
ATOM    185  O   ASP A  12       0.868  -7.648  -2.206  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -2.227  -6.824  -2.667  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.737  -7.406  -3.977  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -2.084  -8.569  -4.286  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -1.005  -6.712  -4.704  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.627  -6.072  -0.276  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.444  -8.367  -1.408  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.252  -7.131  -2.517  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -2.182  -5.744  -2.728  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.393  -5.676  -1.231  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.761  -5.181  -1.281  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.686  -6.132  -0.528  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.778  -6.463  -0.994  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.885  -3.772  -0.657  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.749  -2.863  -1.138  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.237  -3.159  -1.000  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.721  -2.651  -2.633  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.308  -5.097  -0.875  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.063  -5.131  -2.313  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.827  -3.872   0.417  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.197  -3.300  -0.851  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.849  -1.895  -0.666  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       4.026  -3.799  -0.633  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       3.319  -2.185  -0.541  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.325  -3.060  -2.073  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -0.109  -2.008  -2.889  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       0.605  -3.603  -3.129  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       1.644  -2.188  -2.949  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.220  -6.585   0.631  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.966  -7.529   1.449  1.00  0.00           C  
ATOM    215  C   HIS A  14       3.007  -8.889   0.767  1.00  0.00           C  
ATOM    216  O   HIS A  14       4.040  -9.557   0.755  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.332  -7.663   2.837  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.349  -6.406   3.644  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.386  -6.052   4.472  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.436  -5.420   3.750  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       3.109  -4.903   5.058  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.926  -4.494   4.637  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.337  -6.287   0.935  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.973  -7.156   1.553  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.300  -7.959   2.722  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.858  -8.422   3.389  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       4.214  -6.579   4.615  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.487  -5.373   3.234  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.748  -4.378   5.754  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.387  -3.803   5.081  1.00  0.00           H  
ATOM    231  N   SER A  15       1.879  -9.273   0.182  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.761 -10.530  -0.547  1.00  0.00           C  
ATOM    233  C   SER A  15       2.720 -10.559  -1.739  1.00  0.00           C  
ATOM    234  O   SER A  15       3.206 -11.618  -2.137  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.313 -10.718  -1.017  1.00  0.00           C  
ATOM    236  OG  SER A  15       0.147 -11.931  -1.732  1.00  0.00           O  
ATOM    237  H   SER A  15       1.089  -8.696   0.256  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.019 -11.333   0.129  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -0.340 -10.733  -0.158  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.039  -9.896  -1.662  1.00  0.00           H  
ATOM    241  HG  SER A  15      -0.202 -11.735  -2.615  1.00  0.00           H  
ATOM    242  N   THR A  16       2.995  -9.384  -2.295  1.00  0.00           N  
ATOM    243  CA  THR A  16       3.919  -9.260  -3.415  1.00  0.00           C  
ATOM    244  C   THR A  16       5.369  -9.392  -2.935  1.00  0.00           C  
ATOM    245  O   THR A  16       6.285  -9.614  -3.727  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.728  -7.906  -4.140  1.00  0.00           C  
ATOM    247  OG1 THR A  16       2.341  -7.704  -4.445  1.00  0.00           O  
ATOM    248  CG2 THR A  16       4.527  -7.855  -5.434  1.00  0.00           C  
ATOM    249  H   THR A  16       2.555  -8.580  -1.948  1.00  0.00           H  
ATOM    250  HA  THR A  16       3.706 -10.056  -4.114  1.00  0.00           H  
ATOM    251  HB  THR A  16       4.068  -7.112  -3.491  1.00  0.00           H  
ATOM    252  HG1 THR A  16       1.805  -7.880  -3.659  1.00  0.00           H  
ATOM    253 HG21 THR A  16       4.366  -6.904  -5.919  1.00  0.00           H  
ATOM    254 HG22 THR A  16       4.202  -8.652  -6.087  1.00  0.00           H  
ATOM    255 HG23 THR A  16       5.577  -7.974  -5.215  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.564  -9.277  -1.628  1.00  0.00           N  
ATOM    257  CA  GLY A  17       6.896  -9.357  -1.062  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.179  -8.222  -0.101  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.153  -8.260   0.650  1.00  0.00           O  
ATOM    260  H   GLY A  17       4.789  -9.161  -1.034  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.995 -10.297  -0.535  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.619  -9.324  -1.865  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.323  -7.211  -0.120  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.521  -6.051   0.730  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.846  -4.816  -0.082  1.00  0.00           C  
ATOM    266  O   GLY A  18       7.024  -3.725   0.463  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.543  -7.251  -0.715  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.620  -5.873   1.300  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.338  -6.250   1.411  1.00  0.00           H  
ATOM    270  N   ARG A  19       6.924  -4.988  -1.391  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.240  -3.891  -2.286  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.491  -4.071  -3.600  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.495  -5.161  -4.177  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.748  -3.842  -2.528  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.223  -2.568  -3.200  1.00  0.00           C  
ATOM    276  CD  ARG A  19      10.739  -2.500  -3.230  1.00  0.00           C  
ATOM    277  NE  ARG A  19      11.322  -2.511  -1.885  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      12.622  -2.676  -1.636  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      13.468  -2.881  -2.637  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      13.075  -2.655  -0.386  1.00  0.00           N  
ATOM    281  H   ARG A  19       6.767  -5.878  -1.767  1.00  0.00           H  
ATOM    282  HA  ARG A  19       6.923  -2.971  -1.817  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       9.257  -3.930  -1.578  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       9.026  -4.677  -3.155  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       8.851  -2.545  -4.214  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       8.843  -1.717  -2.653  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      11.113  -3.351  -3.779  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      11.035  -1.591  -3.732  1.00  0.00           H  
ATOM    289  HE  ARG A  19      10.702  -2.387  -1.122  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      13.135  -2.914  -3.580  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      14.453  -3.011  -2.450  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      12.441  -2.520   0.384  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      14.056  -2.768  -0.204  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.841  -3.014  -4.060  1.00  0.00           N  
ATOM    295  CA  ARG A  20       5.036  -3.080  -5.271  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.385  -1.931  -6.204  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.250  -0.764  -5.841  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.550  -3.023  -4.913  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.615  -3.235  -6.096  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.682  -4.663  -6.603  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.703  -4.920  -7.658  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       0.945  -6.016  -7.714  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       1.062  -6.957  -6.784  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       0.068  -6.172  -8.700  1.00  0.00           N  
ATOM    305  H   ARG A  20       5.906  -2.161  -3.573  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.246  -4.015  -5.767  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.341  -3.788  -4.180  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.337  -2.054  -4.482  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.603  -3.022  -5.785  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.898  -2.565  -6.893  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.673  -4.848  -6.992  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       2.489  -5.332  -5.776  1.00  0.00           H  
ATOM    313  HE  ARG A  20       1.606  -4.237  -8.362  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       1.724  -6.853  -6.035  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       0.475  -7.773  -6.812  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -0.027  -5.470  -9.411  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -0.513  -6.991  -8.733  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.840  -2.259  -7.399  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.174  -1.247  -8.385  1.00  0.00           C  
ATOM    320  C   GLN A  21       5.112  -1.188  -9.474  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.901  -2.151 -10.213  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.559  -1.506  -8.987  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.755  -2.913  -9.526  1.00  0.00           C  
ATOM    324  CD  GLN A  21       9.138  -3.120 -10.105  1.00  0.00           C  
ATOM    325  OE1 GLN A  21      10.068  -3.508  -9.399  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       9.281  -2.863 -11.395  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.945  -3.214  -7.630  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.189  -0.294  -7.878  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.718  -0.810  -9.800  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.307  -1.329  -8.225  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.608  -3.620  -8.720  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       7.023  -3.093 -10.302  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       8.495  -2.561 -11.897  1.00  0.00           H  
ATOM    334 HE22 GLN A  21      10.177  -2.984 -11.797  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.436  -0.055  -9.554  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.387   0.141 -10.541  1.00  0.00           C  
ATOM    337  C   VAL A  22       3.952   0.867 -11.752  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.626   1.888 -11.610  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.205   0.940  -9.953  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       1.056   1.026 -10.949  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.741   0.312  -8.646  1.00  0.00           C  
ATOM    342  H   VAL A  22       4.656   0.676  -8.937  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.029  -0.831 -10.848  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.546   1.943  -9.745  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       1.392   1.524 -11.845  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       0.241   1.585 -10.510  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       0.717   0.030 -11.195  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       1.402  -0.696  -8.831  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       0.931   0.895  -8.232  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       2.564   0.291  -7.946  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.669   0.348 -12.938  1.00  0.00           N  
ATOM    352  CA  PHE A  23       4.284   0.848 -14.165  1.00  0.00           C  
ATOM    353  C   PHE A  23       3.530   2.043 -14.743  1.00  0.00           C  
ATOM    354  O   PHE A  23       3.686   2.378 -15.917  1.00  0.00           O  
ATOM    355  CB  PHE A  23       4.368  -0.271 -15.206  1.00  0.00           C  
ATOM    356  CG  PHE A  23       5.211  -1.439 -14.770  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       4.649  -2.495 -14.073  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       6.565  -1.476 -15.057  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       5.419  -3.567 -13.669  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       7.343  -2.547 -14.657  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       6.768  -3.593 -13.962  1.00  0.00           C  
ATOM    362  H   PHE A  23       3.027  -0.398 -12.992  1.00  0.00           H  
ATOM    363  HA  PHE A  23       5.283   1.167 -13.917  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       3.375  -0.639 -15.412  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       4.796   0.126 -16.115  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       3.593  -2.475 -13.844  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       7.015  -0.657 -15.600  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       4.968  -4.384 -13.126  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       8.397  -2.565 -14.888  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       7.372  -4.432 -13.648  1.00  0.00           H  
ATOM    371  N   GLY A  24       2.743   2.705 -13.912  1.00  0.00           N  
ATOM    372  CA  GLY A  24       2.022   3.877 -14.360  1.00  0.00           C  
ATOM    373  C   GLY A  24       0.663   3.533 -14.924  1.00  0.00           C  
ATOM    374  O   GLY A  24       0.562   2.802 -15.912  1.00  0.00           O  
ATOM    375  H   GLY A  24       2.654   2.397 -12.989  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       1.895   4.550 -13.523  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       2.603   4.373 -15.126  1.00  0.00           H  
ATOM    378  N   SER A  25      -0.373   4.066 -14.290  1.00  0.00           N  
ATOM    379  CA  SER A  25      -1.753   3.798 -14.669  1.00  0.00           C  
ATOM    380  C   SER A  25      -2.681   4.427 -13.637  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.218   4.989 -12.642  1.00  0.00           O  
ATOM    382  CB  SER A  25      -2.010   2.282 -14.746  1.00  0.00           C  
ATOM    383  OG  SER A  25      -3.296   2.000 -15.275  1.00  0.00           O  
ATOM    384  H   SER A  25      -0.203   4.683 -13.540  1.00  0.00           H  
ATOM    385  HA  SER A  25      -1.936   4.246 -15.635  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -1.267   1.827 -15.383  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -1.941   1.859 -13.755  1.00  0.00           H  
ATOM    388  HG  SER A  25      -3.199   1.680 -16.185  1.00  0.00           H  
ATOM    389  N   ARG A  26      -3.985   4.313 -13.854  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -4.957   4.792 -12.879  1.00  0.00           C  
ATOM    391  C   ARG A  26      -4.911   3.886 -11.659  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.376   4.239 -10.576  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -6.381   4.810 -13.453  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -6.531   5.580 -14.758  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -6.135   4.731 -15.954  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -6.194   5.475 -17.207  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -6.097   4.912 -18.410  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -5.979   3.595 -18.524  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -6.128   5.667 -19.498  1.00  0.00           N  
ATOM    400  H   ARG A  26      -4.296   3.884 -14.681  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -4.675   5.793 -12.587  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -6.694   3.792 -13.630  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -7.041   5.254 -12.722  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -7.560   5.886 -14.870  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -5.897   6.455 -14.723  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -5.126   4.378 -15.807  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -6.805   3.888 -16.016  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -6.301   6.456 -17.146  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -5.967   3.011 -17.701  1.00  0.00           H  
ATOM    410 HH12 ARG A  26      -5.892   3.168 -19.435  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -6.225   6.667 -19.418  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -6.048   5.247 -20.411  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.328   2.711 -11.860  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -4.132   1.736 -10.799  1.00  0.00           C  
ATOM    415  C   GLU A  27      -3.207   2.291  -9.717  1.00  0.00           C  
ATOM    416  O   GLU A  27      -3.292   1.895  -8.563  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -3.527   0.459 -11.384  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.532  -0.727 -10.434  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -4.924  -1.274 -10.202  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -5.504  -1.850 -11.146  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -5.448  -1.136  -9.081  1.00  0.00           O  
ATOM    422  H   GLU A  27      -4.026   2.485 -12.765  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.094   1.509 -10.365  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -4.089   0.184 -12.268  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -2.503   0.660 -11.668  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.920  -1.511 -10.855  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -3.118  -0.415  -9.484  1.00  0.00           H  
ATOM    428  N   GLN A  28      -2.329   3.218 -10.092  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.334   3.740  -9.162  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.928   4.797  -8.224  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.372   5.056  -7.157  1.00  0.00           O  
ATOM    432  CB  GLN A  28      -0.123   4.309  -9.912  1.00  0.00           C  
ATOM    433  CG  GLN A  28       0.954   4.856  -8.985  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.212   5.305  -9.703  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.850   6.274  -9.297  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       2.612   4.575 -10.730  1.00  0.00           N  
ATOM    437  H   GLN A  28      -2.357   3.563 -11.011  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -1.000   2.909  -8.558  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.313   3.523 -10.516  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.455   5.111 -10.558  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.549   5.700  -8.449  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.220   4.082  -8.279  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       2.085   3.788 -10.973  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       3.429   4.858 -11.214  1.00  0.00           H  
ATOM    445  N   LYS A  29      -3.049   5.402  -8.617  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.673   6.447  -7.802  1.00  0.00           C  
ATOM    447  C   LYS A  29      -3.908   5.983  -6.355  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.477   6.658  -5.424  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -4.990   6.933  -8.421  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -5.654   8.041  -7.615  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -7.007   8.424  -8.185  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -7.647   9.558  -7.396  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -7.904   9.185  -5.977  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.466   5.138  -9.463  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -2.984   7.280  -7.776  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -4.794   7.304  -9.417  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.675   6.101  -8.483  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -5.789   7.700  -6.600  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -5.012   8.909  -7.621  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -6.879   8.742  -9.209  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -7.658   7.564  -8.152  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -6.988  10.412  -7.419  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -8.585   9.819  -7.864  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -7.006   8.989  -5.482  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -8.507   8.333  -5.933  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -8.391   9.965  -5.485  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.583   4.834  -6.123  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -4.789   4.319  -4.766  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.473   4.070  -4.028  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.418   4.146  -2.802  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.551   3.005  -4.970  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.376   2.664  -6.408  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.223   3.970  -7.129  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.394   4.993  -4.183  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.131   2.245  -4.329  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.594   3.152  -4.727  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.489   2.061  -6.536  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -6.246   2.136  -6.768  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.590   3.851  -7.996  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -6.191   4.360  -7.413  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.413   3.794  -4.779  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.100   3.568  -4.195  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.533   4.862  -3.630  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.072   4.902  -2.490  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.137   2.988  -5.234  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.397   1.548  -5.574  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.477   1.188  -6.360  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.443   0.553  -5.103  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.714  -0.136  -6.676  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       0.211  -0.772  -5.416  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -0.870  -1.117  -6.201  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.513   3.751  -5.752  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.215   2.861  -3.391  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.221   3.563  -6.146  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.870   3.067  -4.857  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.139   1.956  -6.733  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       1.289   0.819  -4.488  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.559  -0.402  -7.292  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.873  -1.538  -5.042  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.052  -2.152  -6.446  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.579   5.924  -4.425  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.081   7.218  -3.979  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.032   7.820  -2.949  1.00  0.00           C  
ATOM    504  O   GLU A  32      -0.628   8.619  -2.100  1.00  0.00           O  
ATOM    505  CB  GLU A  32       0.130   8.171  -5.162  1.00  0.00           C  
ATOM    506  CG  GLU A  32      -1.142   8.566  -5.893  1.00  0.00           C  
ATOM    507  CD  GLU A  32      -0.869   9.453  -7.089  1.00  0.00           C  
ATOM    508  OE1 GLU A  32      -0.292  10.550  -6.905  1.00  0.00           O  
ATOM    509  OE2 GLU A  32      -1.223   9.063  -8.220  1.00  0.00           O  
ATOM    510  H   GLU A  32      -0.960   5.835  -5.327  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.872   7.046  -3.500  1.00  0.00           H  
ATOM    512  HB2 GLU A  32       0.598   9.072  -4.800  1.00  0.00           H  
ATOM    513  HB3 GLU A  32       0.790   7.696  -5.872  1.00  0.00           H  
ATOM    514  HG2 GLU A  32      -1.639   7.670  -6.234  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -1.786   9.096  -5.208  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.296   7.418  -3.023  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.284   7.783  -2.011  1.00  0.00           C  
ATOM    518  C   ASP A  33      -2.910   7.180  -0.666  1.00  0.00           C  
ATOM    519  O   ASP A  33      -3.037   7.826   0.376  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -4.684   7.311  -2.409  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -5.575   8.444  -2.873  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -5.564   9.515  -2.225  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.314   8.260  -3.866  1.00  0.00           O  
ATOM    524  H   ASP A  33      -2.577   6.876  -3.795  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.286   8.858  -1.922  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -4.601   6.594  -3.214  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -5.152   6.835  -1.556  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.444   5.937  -0.695  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.007   5.258   0.513  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.747   5.907   1.068  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.498   5.856   2.268  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.766   3.773   0.250  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.021   2.956  -0.075  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -2.674   1.484  -0.230  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.080   3.143   1.002  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.402   5.459  -1.551  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -2.795   5.359   1.246  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.078   3.683  -0.582  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.304   3.346   1.125  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.433   3.300  -1.013  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -2.245   1.117   0.690  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -1.961   1.364  -1.032  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -3.569   0.924  -0.458  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -3.689   2.811   1.952  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -4.956   2.565   0.750  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -4.347   4.189   1.067  1.00  0.00           H  
ATOM    547  N   VAL A  35       0.047   6.513   0.194  1.00  0.00           N  
ATOM    548  CA  VAL A  35       1.218   7.267   0.632  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.786   8.447   1.494  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.389   8.730   2.531  1.00  0.00           O  
ATOM    551  CB  VAL A  35       2.055   7.781  -0.561  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       3.255   8.587  -0.082  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.510   6.623  -1.428  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.153   6.446  -0.764  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.835   6.609   1.224  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.432   8.427  -1.160  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       3.799   8.965  -0.935  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.902   7.954   0.506  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       2.915   9.414   0.524  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       3.103   5.941  -0.836  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       3.105   6.998  -2.247  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       1.646   6.103  -1.817  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.286   9.108   1.071  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -0.838  10.241   1.808  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.347   9.783   3.171  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.207  10.486   4.172  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -1.978  10.886   1.015  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.403  12.229   1.580  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -3.179  12.258   2.556  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -1.973  13.267   1.036  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.717   8.828   0.235  1.00  0.00           H  
ATOM    572  HA  ASP A  36      -0.051  10.965   1.952  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.655  11.035  -0.006  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.833  10.224   1.025  1.00  0.00           H  
ATOM    575  N   LEU A  37      -1.926   8.586   3.199  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.404   7.982   4.437  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.236   7.473   5.283  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.386   7.215   6.477  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.356   6.826   4.123  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.696   7.231   3.508  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.486   5.999   3.097  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.498   8.071   4.489  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.046   8.098   2.359  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -2.937   8.738   4.994  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.858   6.155   3.436  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.554   6.294   5.040  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.516   7.825   2.624  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -6.427   6.302   2.663  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -5.671   5.384   3.965  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -4.920   5.435   2.371  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -4.942   8.964   4.737  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -5.680   7.499   5.388  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -6.440   8.346   4.041  1.00  0.00           H  
ATOM    594  N   GLY A  38      -0.079   7.321   4.651  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.099   6.855   5.355  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.224   5.346   5.341  1.00  0.00           C  
ATOM    597  O   GLY A  38       1.990   4.778   6.114  1.00  0.00           O  
ATOM    598  H   GLY A  38      -0.024   7.531   3.695  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       1.977   7.283   4.889  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       1.047   7.191   6.382  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.472   4.698   4.459  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.479   3.242   4.352  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.560   2.782   3.386  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.164   1.723   3.563  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.882   2.736   3.868  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.990   2.914   4.865  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.999   3.744   5.951  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.256   2.243   4.867  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.188   3.628   6.624  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.974   2.716   5.980  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.855   1.289   4.039  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.252   2.272   6.287  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.129   0.848   4.345  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.817   1.339   5.461  1.00  0.00           C  
ATOM    615  H   TRP A  39      -0.105   5.217   3.855  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.682   2.833   5.331  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.152   3.274   2.970  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.803   1.681   3.642  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.179   4.391   6.227  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.435   4.120   7.441  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.341   0.898   3.175  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.791   2.647   7.146  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.607   0.110   3.717  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.809   0.967   5.663  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.789   3.583   2.362  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.812   3.282   1.374  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.875   4.364   1.345  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.645   5.496   1.777  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.198   3.117  -0.017  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.495   1.783  -0.261  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.868   1.755  -1.644  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.483   0.635  -0.108  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.261   4.401   2.269  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.277   2.350   1.660  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.481   3.912  -0.167  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.985   3.223  -0.748  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.710   1.655   0.470  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       0.122   2.533  -1.718  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       0.402   0.794  -1.808  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       1.631   1.915  -2.389  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       3.278   0.748  -0.832  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       1.975  -0.303  -0.273  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       2.900   0.649   0.888  1.00  0.00           H  
ATOM    644  N   LYS A  41       5.040   3.999   0.847  1.00  0.00           N  
ATOM    645  CA  LYS A  41       6.145   4.924   0.696  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.721   4.790  -0.698  1.00  0.00           C  
ATOM    647  O   LYS A  41       6.764   3.693  -1.247  1.00  0.00           O  
ATOM    648  CB  LYS A  41       7.241   4.618   1.724  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.373   5.635   1.731  1.00  0.00           C  
ATOM    650  CD  LYS A  41       9.664   5.061   2.299  1.00  0.00           C  
ATOM    651  CE  LYS A  41       9.453   4.395   3.649  1.00  0.00           C  
ATOM    652  NZ  LYS A  41      10.742   4.131   4.343  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.166   3.062   0.571  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.780   5.929   0.839  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.797   4.597   2.710  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.663   3.646   1.504  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.554   5.960   0.717  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       8.072   6.483   2.334  1.00  0.00           H  
ATOM    659  HD2 LYS A  41      10.052   4.328   1.608  1.00  0.00           H  
ATOM    660  HD3 LYS A  41      10.381   5.861   2.413  1.00  0.00           H  
ATOM    661  HE2 LYS A  41       8.846   5.040   4.265  1.00  0.00           H  
ATOM    662  HE3 LYS A  41       8.940   3.458   3.493  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41      11.206   5.032   4.588  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      11.381   3.582   3.728  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      10.577   3.594   5.220  1.00  0.00           H  
ATOM    666  N   ARG A  42       7.153   5.888  -1.279  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.856   5.819  -2.541  1.00  0.00           C  
ATOM    668  C   ARG A  42       9.317   5.500  -2.278  1.00  0.00           C  
ATOM    669  O   ARG A  42      10.078   6.345  -1.804  1.00  0.00           O  
ATOM    670  CB  ARG A  42       7.695   7.114  -3.334  1.00  0.00           C  
ATOM    671  CG  ARG A  42       6.269   7.329  -3.813  1.00  0.00           C  
ATOM    672  CD  ARG A  42       6.191   8.396  -4.890  1.00  0.00           C  
ATOM    673  NE  ARG A  42       4.961   8.289  -5.674  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       4.525   9.225  -6.512  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       5.159  10.388  -6.610  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       3.442   8.999  -7.241  1.00  0.00           N  
ATOM    677  H   ARG A  42       7.011   6.764  -0.844  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.425   5.005  -3.107  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       7.977   7.949  -2.707  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       8.343   7.080  -4.199  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       5.887   6.399  -4.207  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       5.664   7.639  -2.971  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       6.224   9.368  -4.420  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       7.038   8.285  -5.551  1.00  0.00           H  
ATOM    685  HE  ARG A  42       4.445   7.454  -5.590  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       5.973  10.575  -6.043  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       4.832  11.091  -7.256  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       2.957   8.122  -7.163  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       3.093   9.705  -7.872  1.00  0.00           H  
ATOM    690  N   SER A  43       9.690   4.262  -2.562  1.00  0.00           N  
ATOM    691  CA  SER A  43      11.006   3.761  -2.220  1.00  0.00           C  
ATOM    692  C   SER A  43      11.993   4.160  -3.305  1.00  0.00           C  
ATOM    693  O   SER A  43      13.131   4.540  -3.024  1.00  0.00           O  
ATOM    694  CB  SER A  43      10.946   2.236  -2.077  1.00  0.00           C  
ATOM    695  OG  SER A  43      12.034   1.734  -1.322  1.00  0.00           O  
ATOM    696  H   SER A  43       9.069   3.672  -3.040  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.305   4.200  -1.278  1.00  0.00           H  
ATOM    698  HB2 SER A  43      10.027   1.964  -1.578  1.00  0.00           H  
ATOM    699  HB3 SER A  43      10.967   1.786  -3.059  1.00  0.00           H  
ATOM    700  HG  SER A  43      12.867   2.077  -1.680  1.00  0.00           H  
ATOM    701  N   SER A  44      11.528   4.088  -4.541  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.325   4.459  -5.691  1.00  0.00           C  
ATOM    703  C   SER A  44      11.422   4.724  -6.892  1.00  0.00           C  
ATOM    704  O   SER A  44      10.690   3.842  -7.347  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.348   3.360  -5.995  1.00  0.00           C  
ATOM    706  OG  SER A  44      12.740   2.080  -6.071  1.00  0.00           O  
ATOM    707  H   SER A  44      10.613   3.771  -4.686  1.00  0.00           H  
ATOM    708  HA  SER A  44      12.851   5.370  -5.444  1.00  0.00           H  
ATOM    709  HB2 SER A  44      13.827   3.572  -6.938  1.00  0.00           H  
ATOM    710  HB3 SER A  44      14.088   3.344  -5.210  1.00  0.00           H  
ATOM    711  HG  SER A  44      13.423   1.397  -6.012  1.00  0.00           H  
ATOM    712  N   VAL A  45      11.441   5.952  -7.382  1.00  0.00           N  
ATOM    713  CA  VAL A  45      10.615   6.320  -8.517  1.00  0.00           C  
ATOM    714  C   VAL A  45      11.379   6.166  -9.826  1.00  0.00           C  
ATOM    715  O   VAL A  45      12.569   6.475  -9.910  1.00  0.00           O  
ATOM    716  CB  VAL A  45      10.075   7.760  -8.394  1.00  0.00           C  
ATOM    717  CG1 VAL A  45       9.076   7.862  -7.251  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      11.213   8.749  -8.196  1.00  0.00           C  
ATOM    719  H   VAL A  45      12.026   6.629  -6.970  1.00  0.00           H  
ATOM    720  HA  VAL A  45       9.768   5.647  -8.534  1.00  0.00           H  
ATOM    721  HB  VAL A  45       9.565   8.012  -9.312  1.00  0.00           H  
ATOM    722 HG11 VAL A  45       8.253   7.187  -7.433  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       8.706   8.874  -7.187  1.00  0.00           H  
ATOM    724 HG13 VAL A  45       9.563   7.597  -6.324  1.00  0.00           H  
ATOM    725 HG21 VAL A  45      11.742   8.510  -7.284  1.00  0.00           H  
ATOM    726 HG22 VAL A  45      10.813   9.750  -8.129  1.00  0.00           H  
ATOM    727 HG23 VAL A  45      11.892   8.687  -9.032  1.00  0.00           H  
ATOM    728  N   ASP A  46      10.689   5.677 -10.837  1.00  0.00           N  
ATOM    729  CA  ASP A  46      11.278   5.461 -12.148  1.00  0.00           C  
ATOM    730  C   ASP A  46      10.414   6.124 -13.212  1.00  0.00           C  
ATOM    731  O   ASP A  46       9.259   6.468 -12.950  1.00  0.00           O  
ATOM    732  CB  ASP A  46      11.428   3.955 -12.413  1.00  0.00           C  
ATOM    733  CG  ASP A  46      11.714   3.621 -13.862  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      12.878   3.761 -14.293  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      10.771   3.221 -14.578  1.00  0.00           O  
ATOM    736  H   ASP A  46       9.742   5.459 -10.705  1.00  0.00           H  
ATOM    737  HA  ASP A  46      12.255   5.921 -12.155  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      12.244   3.574 -11.814  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      10.512   3.456 -12.122  1.00  0.00           H  
ATOM    740  N   SER A  47      10.981   6.313 -14.396  1.00  0.00           N  
ATOM    741  CA  SER A  47      10.286   6.944 -15.508  1.00  0.00           C  
ATOM    742  C   SER A  47       8.964   6.239 -15.816  1.00  0.00           C  
ATOM    743  O   SER A  47       8.011   6.865 -16.278  1.00  0.00           O  
ATOM    744  CB  SER A  47      11.184   6.921 -16.743  1.00  0.00           C  
ATOM    745  OG  SER A  47      12.509   7.303 -16.409  1.00  0.00           O  
ATOM    746  H   SER A  47      11.906   6.017 -14.528  1.00  0.00           H  
ATOM    747  HA  SER A  47      10.083   7.969 -15.239  1.00  0.00           H  
ATOM    748  HB2 SER A  47      11.202   5.923 -17.154  1.00  0.00           H  
ATOM    749  HB3 SER A  47      10.798   7.609 -17.480  1.00  0.00           H  
ATOM    750  HG  SER A  47      13.066   6.510 -16.357  1.00  0.00           H  
ATOM    751  N   ARG A  48       8.903   4.939 -15.560  1.00  0.00           N  
ATOM    752  CA  ARG A  48       7.693   4.182 -15.822  1.00  0.00           C  
ATOM    753  C   ARG A  48       7.181   3.514 -14.553  1.00  0.00           C  
ATOM    754  O   ARG A  48       6.022   3.681 -14.181  1.00  0.00           O  
ATOM    755  CB  ARG A  48       7.942   3.137 -16.911  1.00  0.00           C  
ATOM    756  CG  ARG A  48       6.673   2.476 -17.425  1.00  0.00           C  
ATOM    757  CD  ARG A  48       6.962   1.556 -18.601  1.00  0.00           C  
ATOM    758  NE  ARG A  48       7.642   2.259 -19.689  1.00  0.00           N  
ATOM    759  CZ  ARG A  48       7.975   1.693 -20.850  1.00  0.00           C  
ATOM    760  NH1 ARG A  48       7.583   0.455 -21.129  1.00  0.00           N  
ATOM    761  NH2 ARG A  48       8.665   2.386 -21.747  1.00  0.00           N  
ATOM    762  H   ARG A  48       9.691   4.480 -15.181  1.00  0.00           H  
ATOM    763  HA  ARG A  48       6.945   4.874 -16.170  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       8.436   3.613 -17.744  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       8.587   2.366 -16.514  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       6.231   1.896 -16.628  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       5.982   3.243 -17.741  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       7.589   0.744 -18.261  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       6.028   1.159 -18.969  1.00  0.00           H  
ATOM    770  HE  ARG A  48       7.889   3.199 -19.531  1.00  0.00           H  
ATOM    771 HH11 ARG A  48       7.023  -0.061 -20.467  1.00  0.00           H  
ATOM    772 HH12 ARG A  48       7.847   0.024 -21.992  1.00  0.00           H  
ATOM    773 HH21 ARG A  48       8.938   3.337 -21.554  1.00  0.00           H  
ATOM    774 HH22 ARG A  48       8.930   1.965 -22.625  1.00  0.00           H  
ATOM    775  N   ALA A  49       8.049   2.780 -13.876  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.634   1.996 -12.720  1.00  0.00           C  
ATOM    777  C   ALA A  49       7.966   2.694 -11.406  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.128   2.857 -11.054  1.00  0.00           O  
ATOM    779  CB  ALA A  49       8.280   0.621 -12.760  1.00  0.00           C  
ATOM    780  H   ALA A  49       8.995   2.778 -14.152  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.564   1.862 -12.780  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       9.351   0.723 -12.657  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       8.054   0.143 -13.702  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       7.896   0.019 -11.950  1.00  0.00           H  
ATOM    785  N   THR A  50       6.942   3.072 -10.669  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.130   3.686  -9.368  1.00  0.00           C  
ATOM    787  C   THR A  50       7.092   2.613  -8.280  1.00  0.00           C  
ATOM    788  O   THR A  50       6.090   1.913  -8.120  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.056   4.762  -9.108  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.113   5.751 -10.146  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.269   5.433  -7.759  1.00  0.00           C  
ATOM    792  H   THR A  50       6.029   2.927 -11.005  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.103   4.164  -9.360  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.079   4.293  -9.119  1.00  0.00           H  
ATOM    795  HG1 THR A  50       5.539   5.482 -10.880  1.00  0.00           H  
ATOM    796 HG21 THR A  50       6.246   4.687  -6.978  1.00  0.00           H  
ATOM    797 HG22 THR A  50       5.484   6.157  -7.589  1.00  0.00           H  
ATOM    798 HG23 THR A  50       7.226   5.933  -7.753  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.197   2.470  -7.554  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.342   1.398  -6.572  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.820   1.841  -5.207  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.372   2.758  -4.591  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.815   0.980  -6.437  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.463   0.495  -7.707  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      11.269  -0.621  -7.755  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      10.453   0.996  -8.968  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.720  -0.788  -8.984  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.241   0.179  -9.740  1.00  0.00           N  
ATOM    809  H   HIS A  51       8.933   3.114  -7.669  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.763   0.550  -6.912  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.385   1.828  -6.086  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.884   0.184  -5.707  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      11.506  -1.194  -6.985  1.00  0.00           H  
ATOM    814  HD2 HIS A  51       9.921   1.877  -9.302  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      12.371  -1.584  -9.314  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      11.554   0.385 -10.655  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.763   1.194  -4.736  1.00  0.00           N  
ATOM    818  CA  TYR A  52       6.186   1.516  -3.439  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.622   0.519  -2.374  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.634  -0.692  -2.599  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.659   1.572  -3.522  1.00  0.00           C  
ATOM    822  CG  TYR A  52       4.152   2.775  -4.284  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.893   3.968  -3.625  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.957   2.728  -5.658  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.449   5.080  -4.312  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.508   3.838  -6.352  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       3.261   5.013  -5.672  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.831   6.130  -6.355  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.351   0.482  -5.278  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.551   2.494  -3.157  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.297   0.684  -4.021  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       4.250   1.615  -2.520  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       4.041   4.018  -2.555  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       4.153   1.806  -6.185  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.253   5.998  -3.780  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       3.360   3.784  -7.420  1.00  0.00           H  
ATOM    837  HH  TYR A  52       2.218   5.864  -7.051  1.00  0.00           H  
ATOM    838  N   GLN A  53       6.981   1.055  -1.219  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.447   0.269  -0.089  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.408   0.290   1.027  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.752   1.309   1.247  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.773   0.846   0.423  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.291   0.190   1.695  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.486   0.913   2.284  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      10.677   0.933   3.500  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      11.311   1.502   1.434  1.00  0.00           N  
ATOM    847  H   GLN A  53       6.921   2.032  -1.119  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.600  -0.748  -0.419  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.524   0.724  -0.346  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.639   1.901   0.617  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.497   0.183   2.429  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.579  -0.827   1.467  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      11.116   1.438   0.471  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      12.084   1.990   1.799  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.251  -0.834   1.712  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.361  -0.912   2.865  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.897  -0.079   4.026  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.109   0.049   4.202  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.174  -2.367   3.339  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.536  -3.025   3.603  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.380  -3.156   2.310  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.441  -4.434   4.147  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.744  -1.635   1.435  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.397  -0.525   2.573  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.607  -2.351   4.258  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       7.093  -3.066   2.679  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       7.083  -2.428   4.319  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       3.415  -2.695   2.168  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       4.248  -4.170   2.658  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       4.917  -3.165   1.372  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       7.435  -4.835   4.284  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       5.895  -5.053   3.450  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       5.925  -4.420   5.096  1.00  0.00           H  
ATOM    874  N   THR A  55       4.995   0.498   4.802  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.378   1.247   5.987  1.00  0.00           C  
ATOM    876  C   THR A  55       4.900   0.530   7.242  1.00  0.00           C  
ATOM    877  O   THR A  55       4.371  -0.583   7.171  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.763   2.656   5.977  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.335   2.551   6.019  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.188   3.434   4.739  1.00  0.00           C  
ATOM    881  H   THR A  55       4.046   0.430   4.567  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.454   1.336   6.007  1.00  0.00           H  
ATOM    883  HB  THR A  55       5.105   3.188   6.854  1.00  0.00           H  
ATOM    884  HG1 THR A  55       2.945   3.436   5.961  1.00  0.00           H  
ATOM    885 HG21 THR A  55       4.754   4.423   4.769  1.00  0.00           H  
ATOM    886 HG22 THR A  55       4.846   2.918   3.854  1.00  0.00           H  
ATOM    887 HG23 THR A  55       6.265   3.514   4.716  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.077   1.175   8.386  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.546   0.664   9.636  1.00  0.00           C  
ATOM    890  C   GLU A  56       3.020   0.655   9.580  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.388  -0.355   9.889  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.026   1.520  10.806  1.00  0.00           C  
ATOM    893  CG  GLU A  56       4.620   0.979  12.164  1.00  0.00           C  
ATOM    894  CD  GLU A  56       4.965   1.928  13.286  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       6.149   1.984  13.681  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       4.059   2.635  13.767  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.588   2.018   8.388  1.00  0.00           H  
ATOM    898  HA  GLU A  56       4.901  -0.347   9.764  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       6.104   1.577  10.775  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       4.619   2.515  10.701  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       3.553   0.812  12.168  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       5.131   0.042  12.332  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.439   1.777   9.153  1.00  0.00           N  
ATOM    904  CA  ARG A  57       0.993   1.872   8.982  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.506   0.862   7.954  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.547   0.253   8.125  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.571   3.276   8.546  1.00  0.00           C  
ATOM    908  CG  ARG A  57       0.676   4.326   9.637  1.00  0.00           C  
ATOM    909  CD  ARG A  57       0.142   5.667   9.159  1.00  0.00           C  
ATOM    910  NE  ARG A  57       0.167   6.679  10.212  1.00  0.00           N  
ATOM    911  CZ  ARG A  57      -0.409   7.876  10.109  1.00  0.00           C  
ATOM    912  NH1 ARG A  57      -1.067   8.208   9.004  1.00  0.00           N  
ATOM    913  NH2 ARG A  57      -0.328   8.743  11.112  1.00  0.00           N  
ATOM    914  H   ARG A  57       3.000   2.564   8.956  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.534   1.647   9.932  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.199   3.585   7.722  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -0.457   3.239   8.213  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       0.102   4.003  10.492  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       1.713   4.439   9.918  1.00  0.00           H  
ATOM    920  HD2 ARG A  57       0.752   6.008   8.332  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -0.878   5.534   8.824  1.00  0.00           H  
ATOM    922  HE  ARG A  57       0.645   6.450  11.047  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -1.137   7.559   8.239  1.00  0.00           H  
ATOM    924 HH12 ARG A  57      -1.494   9.119   8.919  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       0.171   8.501  11.954  1.00  0.00           H  
ATOM    926 HH22 ARG A  57      -0.768   9.648  11.035  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.279   0.692   6.889  1.00  0.00           N  
ATOM    928  CA  GLY A  58       0.924  -0.259   5.853  1.00  0.00           C  
ATOM    929  C   GLY A  58       0.952  -1.689   6.354  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.171  -2.532   5.909  1.00  0.00           O  
ATOM    931  H   GLY A  58       2.101   1.227   6.800  1.00  0.00           H  
ATOM    932  HA2 GLY A  58      -0.072  -0.033   5.498  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.622  -0.161   5.033  1.00  0.00           H  
ATOM    934  N   THR A  59       1.860  -1.969   7.273  1.00  0.00           N  
ATOM    935  CA  THR A  59       1.939  -3.280   7.891  1.00  0.00           C  
ATOM    936  C   THR A  59       0.785  -3.474   8.871  1.00  0.00           C  
ATOM    937  O   THR A  59       0.104  -4.499   8.855  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.287  -3.462   8.613  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.360  -3.228   7.690  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.415  -4.861   9.198  1.00  0.00           C  
ATOM    941  H   THR A  59       2.504  -1.275   7.536  1.00  0.00           H  
ATOM    942  HA  THR A  59       1.865  -4.022   7.111  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.351  -2.742   9.417  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.519  -2.276   7.612  1.00  0.00           H  
ATOM    945 HG21 THR A  59       4.357  -4.949   9.721  1.00  0.00           H  
ATOM    946 HG22 THR A  59       3.378  -5.590   8.400  1.00  0.00           H  
ATOM    947 HG23 THR A  59       2.603  -5.039   9.886  1.00  0.00           H  
ATOM    948  N   SER A  60       0.549  -2.461   9.693  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.507  -2.508  10.695  1.00  0.00           C  
ATOM    950  C   SER A  60      -1.887  -2.558  10.037  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.824  -3.139  10.584  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.398  -1.292  11.617  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.290  -1.392  12.716  1.00  0.00           O  
ATOM    954  H   SER A  60       1.113  -1.656   9.632  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.367  -3.406  11.280  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.611  -1.220  11.998  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.637  -0.397  11.057  1.00  0.00           H  
ATOM    958  HG  SER A  60      -1.542  -2.314  12.844  1.00  0.00           H  
ATOM    959  N   ALA A  61      -2.009  -1.947   8.866  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.263  -1.961   8.129  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.534  -3.342   7.559  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.623  -3.886   7.716  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.236  -0.931   7.013  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.238  -1.465   8.492  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -4.059  -1.700   8.812  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -4.195  -0.911   6.517  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -2.467  -1.194   6.300  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -3.025   0.043   7.427  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.525  -3.912   6.917  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.665  -5.207   6.269  1.00  0.00           C  
ATOM    971  C   ALA A  62      -2.871  -6.321   7.284  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.580  -7.290   7.017  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.448  -5.492   5.413  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.662  -3.450   6.879  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.529  -5.161   5.622  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -0.571  -5.543   6.040  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -1.327  -4.702   4.687  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -1.580  -6.434   4.901  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.248  -6.177   8.447  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -2.408  -7.140   9.531  1.00  0.00           C  
ATOM    981  C   LEU A  63      -3.869  -7.191   9.976  1.00  0.00           C  
ATOM    982  O   LEU A  63      -4.365  -8.227  10.421  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -1.511  -6.758  10.713  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -1.464  -7.776  11.855  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -0.829  -9.076  11.387  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -0.706  -7.207  13.042  1.00  0.00           C  
ATOM    987  H   LEU A  63      -1.651  -5.408   8.578  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -2.118  -8.112   9.164  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -0.503  -6.619  10.341  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -1.862  -5.818  11.115  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -2.473  -7.993  12.174  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -1.405  -9.484  10.568  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -0.813  -9.783  12.203  1.00  0.00           H  
ATOM    994 HD13 LEU A  63       0.182  -8.887  11.056  1.00  0.00           H  
ATOM    995 HD21 LEU A  63       0.298  -6.952  12.739  1.00  0.00           H  
ATOM    996 HD22 LEU A  63      -0.669  -7.941  13.832  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -1.209  -6.320  13.398  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.555  -6.065   9.827  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -5.952  -5.958  10.207  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -6.857  -6.228   9.010  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -7.375  -5.301   8.386  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.241  -4.569  10.780  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -5.459  -4.256  12.044  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -5.755  -2.854  12.547  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -5.313  -1.824  11.604  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -5.846  -0.602  11.535  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -6.830  -0.256  12.355  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64      -5.388   0.280  10.653  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.108  -5.286   9.436  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -6.147  -6.700  10.966  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -5.991  -3.827  10.035  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -7.294  -4.497  11.007  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -5.732  -4.967  12.809  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -4.403  -4.339  11.833  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -6.820  -2.757  12.699  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -5.243  -2.709  13.488  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -4.576  -2.058  10.997  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -7.180  -0.912  13.031  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64      -7.221   0.675  12.313  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64      -4.636   0.040  10.036  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64      -5.800   1.200  10.597  1.00  0.00           H  
ATOM   1022  N   SER A  65      -7.022  -7.496   8.672  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -7.886  -7.882   7.571  1.00  0.00           C  
ATOM   1024  C   SER A  65      -8.511  -9.250   7.833  1.00  0.00           C  
ATOM   1025  O   SER A  65      -9.618  -9.292   8.410  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -7.106  -7.862   6.249  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -5.846  -8.506   6.374  1.00  0.00           O  
ATOM   1028  OXT SER A  65      -7.887 -10.277   7.496  1.00  0.00           O  
ATOM   1029  H   SER A  65      -6.552  -8.193   9.177  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -8.681  -7.152   7.515  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -7.680  -8.372   5.489  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -6.942  -6.838   5.948  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -5.176  -7.860   6.652  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -9.248   7.600   6.681  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.306   6.680   6.213  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.939   6.057   4.877  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.691   6.759   3.897  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.645   7.406   6.079  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.363   7.621   7.398  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.965   8.419   7.185  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.579   8.386   8.867  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.092   8.357   5.979  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.355   7.079   6.814  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.521   8.036   7.589  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.408   5.889   6.943  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.471   8.373   5.628  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.291   6.826   5.432  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.515   6.662   7.871  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.746   8.244   8.031  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.635   7.363   9.210  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.563   8.830   8.901  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.911   8.945   9.507  1.00  0.00           H  
ATOM     20  N   ALA A   2      -9.899   4.739   4.853  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.692   3.991   3.628  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.829   2.995   3.449  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.570   2.721   4.396  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.349   3.277   3.665  1.00  0.00           C  
ATOM     25  H   ALA A   2     -10.012   4.244   5.698  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.692   4.686   2.801  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -8.343   2.563   4.476  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.561   3.999   3.816  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -8.190   2.761   2.730  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.979   2.460   2.252  1.00  0.00           N  
ATOM     31  CA  THR A   3     -12.022   1.482   1.994  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.437   0.072   2.039  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.218  -0.096   2.118  1.00  0.00           O  
ATOM     34  CB  THR A   3     -12.723   1.733   0.636  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -13.820   0.824   0.469  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -11.752   1.578  -0.526  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.362   2.717   1.524  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.760   1.574   2.779  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.106   2.744   0.631  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.053   0.767  -0.471  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -10.943   2.283  -0.415  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.270   1.766  -1.455  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.356   0.574  -0.533  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.300  -0.935   1.989  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.865  -2.325   2.049  1.00  0.00           C  
ATOM     46  C   ALA A   4     -10.947  -2.655   0.879  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.065  -3.504   0.987  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -13.064  -3.256   2.066  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.259  -0.736   1.902  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.318  -2.462   2.972  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -13.615  -3.147   1.145  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.702  -3.005   2.900  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -12.725  -4.277   2.165  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.166  -1.973  -0.238  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.314  -2.123  -1.412  1.00  0.00           C  
ATOM     56  C   ASP A   5      -8.888  -1.682  -1.103  1.00  0.00           C  
ATOM     57  O   ASP A   5      -7.927  -2.301  -1.554  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -10.868  -1.312  -2.585  1.00  0.00           C  
ATOM     59  CG  ASP A   5      -9.998  -1.413  -3.822  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -10.011  -2.478  -4.478  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      -9.297  -0.433  -4.146  1.00  0.00           O  
ATOM     62  H   ASP A   5     -11.933  -1.362  -0.280  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.303  -3.168  -1.682  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -11.856  -1.675  -2.833  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -10.931  -0.271  -2.296  1.00  0.00           H  
ATOM     66  N   ASP A   6      -8.760  -0.626  -0.309  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.449  -0.116   0.079  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.741  -1.118   0.977  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.547  -1.359   0.826  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.562   1.230   0.802  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.129   2.329  -0.073  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.646   2.501  -1.210  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.066   3.025   0.374  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.566  -0.180   0.026  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -6.866   0.016  -0.820  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.210   1.115   1.661  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.579   1.532   1.136  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.489  -1.705   1.908  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -6.955  -2.738   2.781  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.511  -3.949   1.968  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.472  -4.548   2.237  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -7.995  -3.154   3.820  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.243  -2.119   4.881  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.407  -2.024   5.980  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.313  -1.246   4.781  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.635  -1.078   6.962  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.545  -0.297   5.758  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.705  -0.213   6.851  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.419  -1.427   2.018  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.100  -2.326   3.286  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -8.935  -3.347   3.320  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.660  -4.057   4.308  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.569  -2.700   6.068  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -9.970  -1.309   3.927  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.976  -1.015   7.815  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.383   0.377   5.668  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.884   0.527   7.616  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.308  -4.297   0.968  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -6.970  -5.376   0.051  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.681  -5.053  -0.699  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.800  -5.904  -0.850  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.118  -5.587  -0.942  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -7.821  -6.613  -2.021  1.00  0.00           C  
ATOM    104  CD  LYS A   8      -8.972  -6.733  -3.007  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -10.243  -7.223  -2.329  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -10.062  -8.566  -1.716  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.155  -3.813   0.847  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.829  -6.277   0.628  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.991  -5.912  -0.399  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -8.336  -4.644  -1.423  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -6.932  -6.311  -2.555  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -7.655  -7.575  -1.554  1.00  0.00           H  
ATOM    113  HD2 LYS A   8      -9.161  -5.764  -3.444  1.00  0.00           H  
ATOM    114  HD3 LYS A   8      -8.697  -7.432  -3.784  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -10.519  -6.521  -1.558  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -11.032  -7.277  -3.065  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -10.969  -8.913  -1.337  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8      -9.368  -8.520  -0.939  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8      -9.721  -9.242  -2.434  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.582  -3.808  -1.141  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.445  -3.340  -1.914  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.180  -3.299  -1.058  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.132  -3.787  -1.472  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.763  -1.955  -2.495  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -3.760  -1.403  -3.514  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.437  -0.381  -4.409  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.570  -0.766  -2.813  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.312  -3.180  -0.947  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.290  -4.033  -2.727  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.732  -2.009  -2.976  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.828  -1.254  -1.674  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.398  -2.210  -4.134  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.247  -0.852  -4.946  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -3.718   0.012  -5.114  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -4.827   0.425  -3.805  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.064  -1.512  -2.217  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.914   0.033  -2.174  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -1.887  -0.370  -3.550  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.277  -2.724   0.136  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.119  -2.621   1.014  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.659  -4.011   1.458  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.473  -4.240   1.697  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.393  -1.720   2.247  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.102  -1.474   3.031  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.452  -2.324   3.157  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.057  -0.710   2.250  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.144  -2.355   0.428  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.321  -2.169   0.441  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.767  -0.773   1.889  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.329  -0.906   3.919  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.675  -2.425   3.315  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.646  -1.651   3.980  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -3.099  -3.270   3.542  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.363  -2.481   2.598  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -0.446   0.261   1.982  1.00  0.00           H  
ATOM    156 HD12 ILE A  10       0.196  -1.256   1.352  1.00  0.00           H  
ATOM    157 HD13 ILE A  10       0.830  -0.587   2.857  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.601  -4.945   1.535  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.283  -6.328   1.858  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.553  -6.968   0.677  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.633  -7.767   0.860  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.573  -7.093   2.199  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -3.362  -8.388   2.976  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -2.932  -9.535   2.077  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -2.755 -10.779   2.822  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -2.793 -11.990   2.269  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -3.040 -12.121   0.972  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -2.597 -13.070   3.015  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.538  -4.693   1.376  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.629  -6.329   2.718  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -4.208  -6.450   2.790  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.084  -7.334   1.278  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.597  -8.228   3.720  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -4.288  -8.656   3.465  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -3.686  -9.687   1.318  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -1.996  -9.274   1.604  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -2.592 -10.704   3.790  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -3.196 -11.309   0.401  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -3.085 -13.041   0.554  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -2.424 -12.981   4.000  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -2.603 -13.985   2.594  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.950  -6.577  -0.531  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.321  -7.058  -1.764  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.159  -6.693  -1.798  1.00  0.00           C  
ATOM    185  O   ASP A  12       0.989  -7.454  -2.298  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -2.031  -6.458  -2.981  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.404  -6.874  -4.300  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -1.576  -8.046  -4.700  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -0.763  -6.023  -4.955  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.693  -5.938  -0.601  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.419  -8.132  -1.793  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.063  -6.777  -2.981  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -1.993  -5.379  -2.911  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.481  -5.529  -1.251  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.859  -5.066  -1.177  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.714  -6.053  -0.384  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.869  -6.306  -0.718  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.962  -3.675  -0.515  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.859  -2.741  -1.027  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.331  -3.063  -0.782  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.917  -2.469  -2.513  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.232  -4.954  -0.907  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.239  -4.997  -2.182  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.854  -3.800   0.552  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.103  -3.182  -0.811  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.935  -1.796  -0.514  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.476  -2.955  -1.847  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       4.098  -3.707  -0.378  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.390  -2.093  -0.310  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       1.862  -2.008  -2.759  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       0.111  -1.807  -2.787  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       0.819  -3.400  -3.053  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.131  -6.623   0.663  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.832  -7.592   1.494  1.00  0.00           C  
ATOM    215  C   HIS A  14       2.949  -8.926   0.769  1.00  0.00           C  
ATOM    216  O   HIS A  14       3.967  -9.608   0.864  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.107  -7.787   2.829  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.076  -6.565   3.693  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.032  -6.271   4.642  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.187  -5.552   3.736  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.730  -5.127   5.225  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.612  -4.667   4.694  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.201  -6.399   0.873  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.824  -7.209   1.684  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.082  -8.069   2.632  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.594  -8.575   3.380  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       3.808  -6.837   4.882  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.298  -5.461   3.129  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.311  -4.637   5.992  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.054  -3.964   5.096  1.00  0.00           H  
ATOM    231  N   SER A  15       1.900  -9.283   0.036  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.855 -10.545  -0.694  1.00  0.00           C  
ATOM    233  C   SER A  15       2.877 -10.571  -1.833  1.00  0.00           C  
ATOM    234  O   SER A  15       3.354 -11.636  -2.229  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.447 -10.772  -1.251  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.524 -10.708  -0.217  1.00  0.00           O  
ATOM    237  H   SER A  15       1.125  -8.682  -0.009  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.088 -11.339   0.000  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.224 -10.010  -1.984  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.397 -11.744  -1.716  1.00  0.00           H  
ATOM    241  HG  SER A  15      -0.143 -11.070   0.603  1.00  0.00           H  
ATOM    242  N   THR A  16       3.221  -9.395  -2.344  1.00  0.00           N  
ATOM    243  CA  THR A  16       4.160  -9.288  -3.453  1.00  0.00           C  
ATOM    244  C   THR A  16       5.604  -9.189  -2.964  1.00  0.00           C  
ATOM    245  O   THR A  16       6.526  -8.988  -3.756  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.824  -8.076  -4.342  1.00  0.00           C  
ATOM    247  OG1 THR A  16       3.483  -6.948  -3.527  1.00  0.00           O  
ATOM    248  CG2 THR A  16       2.670  -8.398  -5.275  1.00  0.00           C  
ATOM    249  H   THR A  16       2.829  -8.576  -1.971  1.00  0.00           H  
ATOM    250  HA  THR A  16       4.060 -10.181  -4.052  1.00  0.00           H  
ATOM    251  HB  THR A  16       4.692  -7.833  -4.937  1.00  0.00           H  
ATOM    252  HG1 THR A  16       2.544  -6.984  -3.306  1.00  0.00           H  
ATOM    253 HG21 THR A  16       2.442  -7.531  -5.878  1.00  0.00           H  
ATOM    254 HG22 THR A  16       1.801  -8.669  -4.693  1.00  0.00           H  
ATOM    255 HG23 THR A  16       2.944  -9.222  -5.919  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.800  -9.341  -1.659  1.00  0.00           N  
ATOM    257  CA  GLY A  17       7.143  -9.352  -1.115  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.432  -8.165  -0.220  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.536  -8.039   0.306  1.00  0.00           O  
ATOM    260  H   GLY A  17       5.028  -9.456  -1.063  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.278 -10.259  -0.542  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.848  -9.348  -1.936  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.451  -7.290  -0.056  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.629  -6.136   0.805  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.947  -4.885   0.014  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.872  -3.771   0.531  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.601  -7.419  -0.531  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.718  -5.974   1.369  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.440  -6.332   1.492  1.00  0.00           H  
ATOM    270  N   ARG A  19       7.298  -5.076  -1.245  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.617  -3.972  -2.132  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.859  -4.140  -3.440  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.863  -5.217  -4.033  1.00  0.00           O  
ATOM    274  CB  ARG A  19       9.123  -3.916  -2.390  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.946  -3.695  -1.129  1.00  0.00           C  
ATOM    276  CD  ARG A  19      11.432  -3.845  -1.397  1.00  0.00           C  
ATOM    277  NE  ARG A  19      11.755  -5.161  -1.947  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      12.964  -5.715  -1.897  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      13.970  -5.081  -1.308  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      13.161  -6.908  -2.436  1.00  0.00           N  
ATOM    281  H   ARG A  19       7.336  -5.991  -1.595  1.00  0.00           H  
ATOM    282  HA  ARG A  19       7.302  -3.055  -1.653  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       9.436  -4.848  -2.839  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       9.331  -3.106  -3.076  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       9.756  -2.700  -0.756  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       9.648  -4.421  -0.387  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      11.737  -3.085  -2.103  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      11.968  -3.710  -0.469  1.00  0.00           H  
ATOM    289  HE  ARG A  19      11.026  -5.659  -2.382  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      13.826  -4.175  -0.894  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      14.888  -5.503  -1.273  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      12.397  -7.392  -2.881  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      14.074  -7.334  -2.412  1.00  0.00           H  
ATOM    294  N   ARG A  20       6.203  -3.081  -3.879  1.00  0.00           N  
ATOM    295  CA  ARG A  20       5.320  -3.152  -5.032  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.620  -2.020  -6.007  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.567  -0.854  -5.635  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.873  -3.054  -4.546  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.819  -3.342  -5.600  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.834  -4.801  -6.021  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.500  -5.269  -6.389  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       1.174  -5.762  -7.580  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       2.088  -5.888  -8.536  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -0.075  -6.144  -7.805  1.00  0.00           N  
ATOM    305  H   ARG A  20       6.313  -2.222  -3.410  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.470  -4.101  -5.524  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.734  -3.759  -3.738  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.705  -2.054  -4.167  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.846  -3.105  -5.197  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       3.012  -2.724  -6.466  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.493  -4.914  -6.871  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       3.200  -5.397  -5.196  1.00  0.00           H  
ATOM    313  HE  ARG A  20       0.794  -5.214  -5.694  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       3.042  -5.610  -8.370  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       1.830  -6.267  -9.437  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -0.766  -6.058  -7.077  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -0.344  -6.513  -8.704  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.953  -2.353  -7.247  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.169  -1.326  -8.257  1.00  0.00           C  
ATOM    320  C   GLN A  21       4.911  -1.142  -9.095  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.346  -2.106  -9.614  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.376  -1.652  -9.148  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.217  -2.904  -9.997  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.473  -3.229 -10.780  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       8.653  -2.785 -11.914  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       9.355  -4.001 -10.170  1.00  0.00           N  
ATOM    327  H   GLN A  21       6.053  -3.299  -7.488  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.364  -0.399  -7.736  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.549  -0.817  -9.814  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.245  -1.782  -8.517  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       6.987  -3.737  -9.349  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.404  -2.751 -10.694  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       9.142  -4.311  -9.258  1.00  0.00           H  
ATOM    334 HE22 GLN A  21      10.186  -4.238 -10.651  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.455   0.095  -9.194  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.256   0.409  -9.949  1.00  0.00           C  
ATOM    337  C   VAL A  22       3.546   1.500 -10.967  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.238   2.476 -10.662  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.109   0.861  -9.020  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       0.830   1.113  -9.804  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.875  -0.173  -7.933  1.00  0.00           C  
ATOM    342  H   VAL A  22       4.939   0.823  -8.740  1.00  0.00           H  
ATOM    343  HA  VAL A  22       2.943  -0.484 -10.470  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.402   1.787  -8.547  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       1.002   1.893 -10.532  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       0.046   1.419  -9.127  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       0.534   0.207 -10.312  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       2.780  -0.299  -7.356  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.602  -1.114  -8.384  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       1.079   0.162  -7.284  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.035   1.323 -12.172  1.00  0.00           N  
ATOM    352  CA  PHE A  23       3.258   2.279 -13.241  1.00  0.00           C  
ATOM    353  C   PHE A  23       2.223   3.395 -13.184  1.00  0.00           C  
ATOM    354  O   PHE A  23       1.062   3.156 -12.840  1.00  0.00           O  
ATOM    355  CB  PHE A  23       3.211   1.581 -14.602  1.00  0.00           C  
ATOM    356  CG  PHE A  23       4.302   0.563 -14.800  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       4.133  -0.748 -14.381  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       5.493   0.917 -15.412  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       5.132  -1.683 -14.566  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       6.496  -0.015 -15.599  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       6.315  -1.316 -15.176  1.00  0.00           C  
ATOM    362  H   PHE A  23       2.476   0.529 -12.346  1.00  0.00           H  
ATOM    363  HA  PHE A  23       4.239   2.708 -13.099  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       2.262   1.074 -14.707  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       3.302   2.324 -15.380  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       3.208  -1.036 -13.903  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       5.637   1.935 -15.743  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       4.988  -2.700 -14.234  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       7.420   0.274 -16.077  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       7.098  -2.047 -15.321  1.00  0.00           H  
ATOM    371  N   GLY A  24       2.663   4.612 -13.496  1.00  0.00           N  
ATOM    372  CA  GLY A  24       1.773   5.761 -13.536  1.00  0.00           C  
ATOM    373  C   GLY A  24       0.527   5.504 -14.358  1.00  0.00           C  
ATOM    374  O   GLY A  24       0.592   5.396 -15.584  1.00  0.00           O  
ATOM    375  H   GLY A  24       3.619   4.735 -13.682  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       1.478   6.008 -12.525  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       2.305   6.601 -13.961  1.00  0.00           H  
ATOM    378  N   SER A  25      -0.605   5.397 -13.676  1.00  0.00           N  
ATOM    379  CA  SER A  25      -1.866   5.067 -14.319  1.00  0.00           C  
ATOM    380  C   SER A  25      -3.032   5.341 -13.371  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.823   5.784 -12.237  1.00  0.00           O  
ATOM    382  CB  SER A  25      -1.859   3.591 -14.724  1.00  0.00           C  
ATOM    383  OG  SER A  25      -1.615   2.760 -13.600  1.00  0.00           O  
ATOM    384  H   SER A  25      -0.591   5.542 -12.707  1.00  0.00           H  
ATOM    385  HA  SER A  25      -1.969   5.681 -15.201  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -2.817   3.331 -15.148  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -1.083   3.423 -15.457  1.00  0.00           H  
ATOM    388  HG  SER A  25      -0.677   2.815 -13.357  1.00  0.00           H  
ATOM    389  N   ARG A  26      -4.254   5.068 -13.832  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -5.443   5.164 -12.981  1.00  0.00           C  
ATOM    391  C   ARG A  26      -5.337   4.169 -11.828  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.876   4.384 -10.740  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -6.713   4.868 -13.790  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -6.712   3.488 -14.438  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -8.096   3.075 -14.914  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -8.645   3.992 -15.910  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -9.219   3.604 -17.047  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -9.265   2.317 -17.371  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -9.739   4.509 -17.865  1.00  0.00           N  
ATOM    400  H   ARG A  26      -4.361   4.801 -14.777  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -5.495   6.166 -12.583  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -7.568   4.934 -13.135  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -6.810   5.608 -14.571  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -6.044   3.504 -15.285  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -6.360   2.766 -13.716  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -8.030   2.089 -15.349  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -8.760   3.045 -14.062  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -8.608   4.958 -15.704  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -8.867   1.622 -16.756  1.00  0.00           H  
ATOM    410 HH12 ARG A  26      -9.700   2.025 -18.232  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -9.699   5.484 -17.627  1.00  0.00           H  
ATOM    412 HH22 ARG A  26     -10.187   4.225 -18.723  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.616   3.089 -12.087  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -4.439   2.008 -11.133  1.00  0.00           C  
ATOM    415  C   GLU A  27      -3.549   2.448  -9.974  1.00  0.00           C  
ATOM    416  O   GLU A  27      -3.656   1.933  -8.862  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -3.831   0.810 -11.862  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.653  -0.428 -11.008  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -3.227  -1.618 -11.834  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -4.111  -2.303 -12.394  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -2.010  -1.869 -11.946  1.00  0.00           O  
ATOM    422  H   GLU A  27      -4.182   3.017 -12.963  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.410   1.734 -10.749  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -4.471   0.552 -12.695  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -2.860   1.097 -12.246  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.896  -0.233 -10.261  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -4.591  -0.658 -10.523  1.00  0.00           H  
ATOM    428  N   GLN A  28      -2.692   3.421 -10.246  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.725   3.908  -9.268  1.00  0.00           C  
ATOM    430  C   GLN A  28      -2.379   4.848  -8.253  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.846   5.058  -7.166  1.00  0.00           O  
ATOM    432  CB  GLN A  28      -0.584   4.630  -9.982  1.00  0.00           C  
ATOM    433  CG  GLN A  28       0.597   4.931  -9.079  1.00  0.00           C  
ATOM    434  CD  GLN A  28       1.690   5.703  -9.785  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       1.424   6.520 -10.667  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       2.928   5.441  -9.406  1.00  0.00           N  
ATOM    437  H   GLN A  28      -2.707   3.828 -11.138  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -1.324   3.056  -8.741  1.00  0.00           H  
ATOM    439  HB2 GLN A  28      -0.237   4.013 -10.799  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.956   5.566 -10.376  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.251   5.514  -8.239  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.008   3.997  -8.724  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.060   4.774  -8.694  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       3.664   5.917  -9.853  1.00  0.00           H  
ATOM    445  N   LYS A  29      -3.527   5.413  -8.621  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -4.206   6.417  -7.794  1.00  0.00           C  
ATOM    447  C   LYS A  29      -4.349   5.962  -6.325  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.937   6.689  -5.422  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -5.578   6.765  -8.399  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -6.091   8.156  -8.034  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -6.511   8.262  -6.575  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -7.763   7.450  -6.285  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -8.156   7.532  -4.854  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.934   5.145  -9.471  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -3.593   7.306  -7.809  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -5.509   6.705  -9.475  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -6.302   6.040  -8.056  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -5.308   8.875  -8.221  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -6.942   8.383  -8.659  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -5.708   7.897  -5.952  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -6.703   9.300  -6.342  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -8.572   7.827  -6.893  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -7.575   6.417  -6.539  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -9.123   7.155  -4.725  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -8.141   8.525  -4.534  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -7.503   6.979  -4.267  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.931   4.770  -6.050  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -5.069   4.269  -4.673  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.719   4.091  -3.973  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.611   4.258  -2.759  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.773   2.919  -4.834  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.580   2.544  -6.262  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.519   3.834  -7.024  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.686   4.924  -4.080  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.320   2.197  -4.172  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.821   3.028  -4.595  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.656   1.996  -6.376  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -6.415   1.948  -6.600  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.884   3.729  -7.892  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -6.511   4.151  -7.312  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.690   3.772  -4.749  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.348   3.603  -4.212  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.809   4.935  -3.704  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.323   5.032  -2.577  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.411   3.029  -5.279  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.688   1.595  -5.638  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.610   1.274  -6.619  1.00  0.00           C  
ATOM    488  CD2 PHE A  31      -0.010   0.569  -4.999  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.855  -0.044  -6.956  1.00  0.00           C  
ATOM    490  CE2 PHE A  31      -0.252  -0.752  -5.330  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -1.176  -1.058  -6.311  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.831   3.669  -5.711  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.406   2.914  -3.385  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.508   3.615  -6.184  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.605   3.092  -4.921  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.144   2.066  -7.124  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       0.712   0.807  -4.233  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.577  -0.280  -7.723  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.283  -1.542  -4.824  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.364  -2.088  -6.572  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.925   5.961  -4.541  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.490   7.309  -4.185  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.278   7.828  -2.983  1.00  0.00           C  
ATOM    504  O   GLU A  32      -0.750   8.569  -2.151  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.673   8.254  -5.378  1.00  0.00           C  
ATOM    506  CG  GLU A  32       0.179   7.901  -6.589  1.00  0.00           C  
ATOM    507  CD  GLU A  32       1.650   8.222  -6.393  1.00  0.00           C  
ATOM    508  OE1 GLU A  32       2.365   7.419  -5.764  1.00  0.00           O  
ATOM    509  OE2 GLU A  32       2.099   9.283  -6.878  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.312   5.804  -5.430  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.558   7.265  -3.927  1.00  0.00           H  
ATOM    512  HB2 GLU A  32      -1.711   8.236  -5.680  1.00  0.00           H  
ATOM    513  HB3 GLU A  32      -0.419   9.258  -5.067  1.00  0.00           H  
ATOM    514  HG2 GLU A  32       0.083   6.843  -6.783  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -0.184   8.456  -7.441  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.539   7.426  -2.894  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.401   7.824  -1.784  1.00  0.00           C  
ATOM    518  C   ASP A  33      -2.910   7.219  -0.473  1.00  0.00           C  
ATOM    519  O   ASP A  33      -2.845   7.901   0.552  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -4.847   7.400  -2.058  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -5.804   7.817  -0.957  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -6.242   8.990  -0.957  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.139   6.970  -0.099  1.00  0.00           O  
ATOM    524  H   ASP A  33      -2.903   6.848  -3.600  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.359   8.899  -1.703  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -5.177   7.852  -2.983  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -4.883   6.323  -2.155  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.526   5.948  -0.516  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.022   5.264   0.665  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.695   5.859   1.115  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.322   5.750   2.284  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.855   3.770   0.400  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.145   3.014   0.072  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -2.871   1.525  -0.049  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.210   3.277   1.127  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.591   5.455  -1.363  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -2.747   5.398   1.455  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.170   3.648  -0.429  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.413   3.324   1.278  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.523   3.361  -0.879  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -3.791   1.007  -0.277  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -2.472   1.156   0.885  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -2.155   1.353  -0.839  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -3.845   2.961   2.092  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -5.105   2.723   0.881  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -4.436   4.332   1.155  1.00  0.00           H  
ATOM    547  N   VAL A  35       0.020   6.482   0.186  1.00  0.00           N  
ATOM    548  CA  VAL A  35       1.262   7.169   0.514  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.993   8.318   1.480  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.757   8.550   2.417  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.969   7.713  -0.749  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       3.222   8.493  -0.381  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.313   6.577  -1.698  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.293   6.473  -0.746  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.919   6.457   0.992  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.291   8.382  -1.256  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       2.955   9.317   0.263  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.687   8.872  -1.279  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       3.913   7.843   0.134  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       1.406   6.080  -2.009  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       2.958   5.871  -1.196  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       2.821   6.975  -2.564  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.119   9.012   1.265  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -0.491  10.141   2.111  1.00  0.00           C  
ATOM    565  C   ASP A  36      -0.956   9.651   3.474  1.00  0.00           C  
ATOM    566  O   ASP A  36      -0.688  10.279   4.498  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -1.594  10.975   1.457  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -1.899  12.231   2.246  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -1.206  13.251   2.030  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -2.818  12.209   3.090  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.706   8.757   0.521  1.00  0.00           H  
ATOM    572  HA  ASP A  36       0.384  10.759   2.245  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.277  11.263   0.463  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.498  10.382   1.388  1.00  0.00           H  
ATOM    575  N   LEU A  37      -1.643   8.515   3.477  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.099   7.892   4.712  1.00  0.00           C  
ATOM    577  C   LEU A  37      -0.918   7.346   5.508  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.031   7.072   6.703  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.082   6.762   4.400  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.412   7.197   3.781  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.240   5.980   3.408  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.186   8.088   4.743  1.00  0.00           C  
ATOM    583  H   LEU A  37      -1.859   8.087   2.622  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -2.601   8.644   5.301  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.599   6.075   3.715  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.293   6.238   5.319  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.217   7.760   2.880  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -4.697   5.382   2.693  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -6.176   6.300   2.975  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -5.435   5.392   4.293  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -5.412   7.535   5.643  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -6.106   8.406   4.276  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -4.590   8.954   4.993  1.00  0.00           H  
ATOM    594  N   GLY A  38       0.214   7.190   4.832  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.408   6.692   5.481  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.492   5.182   5.441  1.00  0.00           C  
ATOM    597  O   GLY A  38       2.256   4.579   6.191  1.00  0.00           O  
ATOM    598  H   GLY A  38       0.239   7.423   3.880  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       2.274   7.105   4.984  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       1.404   7.015   6.513  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.705   4.569   4.565  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.672   3.118   4.441  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.712   2.660   3.431  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.297   1.583   3.558  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.714   2.650   3.996  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.807   2.920   4.990  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.753   3.741   6.082  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.126   2.363   4.977  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -2.955   3.728   6.742  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.811   2.892   6.086  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.796   1.471   4.136  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.127   2.562   6.375  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.105   1.139   4.425  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.761   1.685   5.537  1.00  0.00           C  
ATOM    615  H   TRP A  39       0.130   5.110   3.976  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.902   2.690   5.406  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -0.973   3.155   3.076  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.683   1.583   3.818  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -0.882   4.313   6.371  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.168   4.235   7.562  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.305   1.041   3.275  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.640   2.977   7.229  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.639   0.450   3.787  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.784   1.399   5.725  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.925   3.489   2.425  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.906   3.208   1.395  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.982   4.277   1.371  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.735   5.434   1.719  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.236   3.111   0.023  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.446   1.827  -0.220  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.785   1.857  -1.588  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.365   0.622  -0.097  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.408   4.321   2.378  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.365   2.257   1.628  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.564   3.949  -0.086  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       3.002   3.184  -0.735  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.671   1.739   0.527  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       1.539   1.979  -2.352  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       0.088   2.682  -1.634  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       0.254   0.930  -1.752  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       1.801  -0.280  -0.277  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       2.784   0.590   0.897  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       3.161   0.699  -0.821  1.00  0.00           H  
ATOM    644  N   LYS A  41       5.171   3.879   0.968  1.00  0.00           N  
ATOM    645  CA  LYS A  41       6.293   4.790   0.859  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.936   4.635  -0.509  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.285   3.526  -0.908  1.00  0.00           O  
ATOM    648  CB  LYS A  41       7.315   4.498   1.960  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.508   5.438   1.957  1.00  0.00           C  
ATOM    650  CD  LYS A  41       8.093   6.867   2.267  1.00  0.00           C  
ATOM    651  CE  LYS A  41       9.287   7.804   2.258  1.00  0.00           C  
ATOM    652  NZ  LYS A  41       8.908   9.189   2.642  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.302   2.935   0.731  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.923   5.799   0.968  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.826   4.578   2.921  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.682   3.488   1.836  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       9.217   5.111   2.704  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       8.971   5.412   0.979  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       7.385   7.195   1.520  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       7.630   6.895   3.244  1.00  0.00           H  
ATOM    661  HE2 LYS A  41      10.022   7.437   2.959  1.00  0.00           H  
ATOM    662  HE3 LYS A  41       9.711   7.818   1.266  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41       9.755   9.797   2.664  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41       8.468   9.193   3.588  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41       8.229   9.580   1.956  1.00  0.00           H  
ATOM    666  N   ARG A  42       7.075   5.732  -1.235  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.678   5.681  -2.555  1.00  0.00           C  
ATOM    668  C   ARG A  42       9.194   5.736  -2.421  1.00  0.00           C  
ATOM    669  O   ARG A  42       9.769   6.795  -2.173  1.00  0.00           O  
ATOM    670  CB  ARG A  42       7.167   6.828  -3.432  1.00  0.00           C  
ATOM    671  CG  ARG A  42       5.654   6.990  -3.394  1.00  0.00           C  
ATOM    672  CD  ARG A  42       5.151   7.910  -4.495  1.00  0.00           C  
ATOM    673  NE  ARG A  42       5.885   9.172  -4.548  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       5.772  10.053  -5.539  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       4.855   9.880  -6.485  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       6.551  11.127  -5.567  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.775   6.599  -0.870  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.403   4.740  -3.008  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       7.617   7.754  -3.097  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       7.462   6.643  -4.456  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       5.196   6.019  -3.515  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       5.371   7.405  -2.434  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       5.261   7.405  -5.443  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       4.106   8.120  -4.321  1.00  0.00           H  
ATOM    685  HE  ARG A  42       6.521   9.357  -3.815  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       4.237   9.085  -6.454  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       4.770  10.544  -7.238  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       7.231  11.281  -4.840  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       6.470  11.794  -6.319  1.00  0.00           H  
ATOM    690  N   SER A  43       9.829   4.585  -2.569  1.00  0.00           N  
ATOM    691  CA  SER A  43      11.257   4.459  -2.329  1.00  0.00           C  
ATOM    692  C   SER A  43      12.071   4.889  -3.543  1.00  0.00           C  
ATOM    693  O   SER A  43      13.213   5.335  -3.411  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.587   3.013  -1.959  1.00  0.00           C  
ATOM    695  OG  SER A  43      11.081   2.112  -2.933  1.00  0.00           O  
ATOM    696  H   SER A  43       9.321   3.788  -2.847  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.510   5.097  -1.497  1.00  0.00           H  
ATOM    698  HB2 SER A  43      12.658   2.895  -1.898  1.00  0.00           H  
ATOM    699  HB3 SER A  43      11.143   2.779  -1.003  1.00  0.00           H  
ATOM    700  HG  SER A  43      11.818   1.766  -3.464  1.00  0.00           H  
ATOM    701  N   SER A  44      11.482   4.753  -4.722  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.169   5.090  -5.958  1.00  0.00           C  
ATOM    703  C   SER A  44      11.194   5.100  -7.129  1.00  0.00           C  
ATOM    704  O   SER A  44      10.459   4.133  -7.350  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.299   4.086  -6.216  1.00  0.00           C  
ATOM    706  OG  SER A  44      14.010   4.396  -7.402  1.00  0.00           O  
ATOM    707  H   SER A  44      10.565   4.414  -4.762  1.00  0.00           H  
ATOM    708  HA  SER A  44      12.593   6.077  -5.845  1.00  0.00           H  
ATOM    709  HB2 SER A  44      13.988   4.104  -5.386  1.00  0.00           H  
ATOM    710  HB3 SER A  44      12.880   3.096  -6.312  1.00  0.00           H  
ATOM    711  HG  SER A  44      14.239   3.569  -7.862  1.00  0.00           H  
ATOM    712  N   VAL A  45      11.173   6.204  -7.861  1.00  0.00           N  
ATOM    713  CA  VAL A  45      10.377   6.301  -9.071  1.00  0.00           C  
ATOM    714  C   VAL A  45      11.274   6.122 -10.292  1.00  0.00           C  
ATOM    715  O   VAL A  45      11.823   7.088 -10.829  1.00  0.00           O  
ATOM    716  CB  VAL A  45       9.637   7.654  -9.173  1.00  0.00           C  
ATOM    717  CG1 VAL A  45       8.678   7.652 -10.351  1.00  0.00           C  
ATOM    718  CG2 VAL A  45       8.902   7.969  -7.879  1.00  0.00           C  
ATOM    719  H   VAL A  45      11.707   6.983  -7.575  1.00  0.00           H  
ATOM    720  HA  VAL A  45       9.643   5.509  -9.055  1.00  0.00           H  
ATOM    721  HB  VAL A  45      10.373   8.427  -9.340  1.00  0.00           H  
ATOM    722 HG11 VAL A  45       8.141   8.589 -10.380  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       7.977   6.838 -10.243  1.00  0.00           H  
ATOM    724 HG13 VAL A  45       9.234   7.530 -11.269  1.00  0.00           H  
ATOM    725 HG21 VAL A  45       8.417   8.932  -7.965  1.00  0.00           H  
ATOM    726 HG22 VAL A  45       9.606   7.993  -7.062  1.00  0.00           H  
ATOM    727 HG23 VAL A  45       8.160   7.209  -7.692  1.00  0.00           H  
ATOM    728  N   ASP A  46      11.444   4.878 -10.706  1.00  0.00           N  
ATOM    729  CA  ASP A  46      12.292   4.566 -11.845  1.00  0.00           C  
ATOM    730  C   ASP A  46      11.432   4.298 -13.063  1.00  0.00           C  
ATOM    731  O   ASP A  46      10.583   3.404 -13.038  1.00  0.00           O  
ATOM    732  CB  ASP A  46      13.173   3.351 -11.555  1.00  0.00           C  
ATOM    733  CG  ASP A  46      14.154   3.080 -12.675  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      15.220   3.730 -12.700  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      13.868   2.218 -13.533  1.00  0.00           O  
ATOM    736  H   ASP A  46      10.972   4.152 -10.247  1.00  0.00           H  
ATOM    737  HA  ASP A  46      12.921   5.422 -12.038  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      13.731   3.525 -10.644  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      12.544   2.479 -11.430  1.00  0.00           H  
ATOM    740  N   SER A  47      11.653   5.071 -14.119  1.00  0.00           N  
ATOM    741  CA  SER A  47      10.822   4.994 -15.308  1.00  0.00           C  
ATOM    742  C   SER A  47       9.393   5.371 -14.919  1.00  0.00           C  
ATOM    743  O   SER A  47       9.185   6.255 -14.084  1.00  0.00           O  
ATOM    744  CB  SER A  47      10.888   3.578 -15.910  1.00  0.00           C  
ATOM    745  OG  SER A  47      10.220   3.502 -17.160  1.00  0.00           O  
ATOM    746  H   SER A  47      12.386   5.722 -14.091  1.00  0.00           H  
ATOM    747  HA  SER A  47      11.195   5.710 -16.027  1.00  0.00           H  
ATOM    748  HB2 SER A  47      11.920   3.302 -16.056  1.00  0.00           H  
ATOM    749  HB3 SER A  47      10.425   2.881 -15.227  1.00  0.00           H  
ATOM    750  HG  SER A  47      10.879   3.440 -17.866  1.00  0.00           H  
ATOM    751  N   ARG A  48       8.416   4.705 -15.503  1.00  0.00           N  
ATOM    752  CA  ARG A  48       7.024   4.958 -15.171  1.00  0.00           C  
ATOM    753  C   ARG A  48       6.602   4.117 -13.961  1.00  0.00           C  
ATOM    754  O   ARG A  48       5.465   4.193 -13.507  1.00  0.00           O  
ATOM    755  CB  ARG A  48       6.144   4.668 -16.396  1.00  0.00           C  
ATOM    756  CG  ARG A  48       4.674   5.020 -16.214  1.00  0.00           C  
ATOM    757  CD  ARG A  48       3.949   5.109 -17.549  1.00  0.00           C  
ATOM    758  NE  ARG A  48       4.073   3.887 -18.342  1.00  0.00           N  
ATOM    759  CZ  ARG A  48       4.656   3.835 -19.539  1.00  0.00           C  
ATOM    760  NH1 ARG A  48       5.191   4.928 -20.071  1.00  0.00           N  
ATOM    761  NH2 ARG A  48       4.702   2.688 -20.201  1.00  0.00           N  
ATOM    762  H   ARG A  48       8.636   4.026 -16.181  1.00  0.00           H  
ATOM    763  HA  ARG A  48       6.933   6.003 -14.914  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       6.521   5.234 -17.235  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       6.211   3.614 -16.628  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       4.203   4.258 -15.611  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       4.602   5.973 -15.711  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       2.902   5.297 -17.361  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       4.363   5.933 -18.111  1.00  0.00           H  
ATOM    770  HE  ARG A  48       3.687   3.057 -17.966  1.00  0.00           H  
ATOM    771 HH11 ARG A  48       5.155   5.800 -19.578  1.00  0.00           H  
ATOM    772 HH12 ARG A  48       5.651   4.885 -20.967  1.00  0.00           H  
ATOM    773 HH21 ARG A  48       4.298   1.861 -19.799  1.00  0.00           H  
ATOM    774 HH22 ARG A  48       5.140   2.638 -21.107  1.00  0.00           H  
ATOM    775  N   ALA A  49       7.539   3.344 -13.418  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.237   2.446 -12.309  1.00  0.00           C  
ATOM    777  C   ALA A  49       7.718   3.014 -10.977  1.00  0.00           C  
ATOM    778  O   ALA A  49       8.915   3.196 -10.753  1.00  0.00           O  
ATOM    779  CB  ALA A  49       7.863   1.078 -12.546  1.00  0.00           C  
ATOM    780  H   ALA A  49       8.458   3.395 -13.757  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.165   2.320 -12.267  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       7.506   0.678 -13.484  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       7.588   0.409 -11.742  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       8.937   1.174 -12.582  1.00  0.00           H  
ATOM    785  N   THR A  50       6.777   3.292 -10.094  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.100   3.756  -8.759  1.00  0.00           C  
ATOM    787  C   THR A  50       7.155   2.574  -7.793  1.00  0.00           C  
ATOM    788  O   THR A  50       6.222   1.777  -7.729  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.059   4.780  -8.273  1.00  0.00           C  
ATOM    790  OG1 THR A  50       5.984   5.864  -9.208  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.416   5.315  -6.893  1.00  0.00           C  
ATOM    792  H   THR A  50       5.830   3.176 -10.346  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.068   4.234  -8.790  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.095   4.294  -8.219  1.00  0.00           H  
ATOM    795  HG1 THR A  50       6.455   5.621 -10.014  1.00  0.00           H  
ATOM    796 HG21 THR A  50       6.404   4.504  -6.178  1.00  0.00           H  
ATOM    797 HG22 THR A  50       5.695   6.063  -6.600  1.00  0.00           H  
ATOM    798 HG23 THR A  50       7.401   5.755  -6.920  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.260   2.449  -7.067  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.417   1.369  -6.100  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.859   1.786  -4.745  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.286   2.789  -4.171  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.890   0.969  -5.953  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.486   0.356  -7.184  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      10.596  -1.005  -7.371  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      11.018   0.927  -8.292  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.168  -1.243  -8.537  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.434  -0.089  -9.117  1.00  0.00           N  
ATOM    809  H   HIS A  51       8.986   3.104  -7.179  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.856   0.520  -6.460  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.471   1.848  -5.710  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.980   0.251  -5.148  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      10.317  -1.702  -6.732  1.00  0.00           H  
ATOM    814  HD2 HIS A  51      11.098   1.987  -8.490  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      11.380  -2.219  -8.946  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      12.040   0.021  -9.888  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.890   1.029  -4.259  1.00  0.00           N  
ATOM    818  CA  TYR A  52       6.292   1.281  -2.957  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.806   0.284  -1.933  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.868  -0.916  -2.199  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.768   1.187  -3.035  1.00  0.00           C  
ATOM    822  CG  TYR A  52       4.139   2.195  -3.963  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.979   1.917  -5.314  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.699   3.422  -3.489  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.401   2.832  -6.166  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.118   4.344  -4.338  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       2.973   4.043  -5.676  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.390   4.947  -6.526  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.556   0.273  -4.796  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.569   2.278  -2.649  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.493   0.202  -3.383  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       4.355   1.343  -2.047  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       4.318   0.965  -5.696  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       3.816   3.653  -2.438  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.285   2.596  -7.213  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       2.783   5.296  -3.953  1.00  0.00           H  
ATOM    837  HH  TYR A  52       2.509   5.849  -6.177  1.00  0.00           H  
ATOM    838  N   GLN A  53       7.180   0.791  -0.774  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.636  -0.045   0.321  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.605  -0.031   1.447  1.00  0.00           C  
ATOM    841  O   GLN A  53       6.036   1.019   1.757  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.986   0.467   0.831  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.589  -0.374   1.942  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.894   0.199   2.458  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      11.971  -0.126   1.958  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      10.808   1.056   3.462  1.00  0.00           N  
ATOM    847  H   GLN A  53       7.156   1.766  -0.652  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.750  -1.053  -0.045  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.682   0.483   0.006  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.857   1.475   1.203  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.886  -0.423   2.763  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.773  -1.369   1.564  1.00  0.00           H  
ATOM    853 HE21 GLN A  53       9.919   1.272   3.816  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      11.642   1.438   3.820  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.342  -1.196   2.028  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.427  -1.297   3.161  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.972  -0.558   4.379  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.152  -0.673   4.713  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.159  -2.763   3.558  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.480  -3.508   3.795  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.325  -3.458   2.494  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.301  -4.913   4.325  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.768  -2.012   1.679  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.488  -0.849   2.871  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.590  -2.760   4.474  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       7.022  -3.573   2.865  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       7.071  -2.956   4.512  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       4.854  -3.443   1.553  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       3.380  -2.945   2.386  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       4.146  -4.481   2.789  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       5.725  -5.493   3.619  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       5.780  -4.876   5.272  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       7.269  -5.372   4.464  1.00  0.00           H  
ATOM    874  N   THR A  55       5.112   0.203   5.031  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.490   0.914   6.238  1.00  0.00           C  
ATOM    876  C   THR A  55       4.976   0.177   7.471  1.00  0.00           C  
ATOM    877  O   THR A  55       4.347  -0.880   7.359  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.910   2.337   6.236  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.481   2.267   6.182  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.430   3.137   5.050  1.00  0.00           C  
ATOM    881  H   THR A  55       4.200   0.303   4.688  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.567   0.978   6.279  1.00  0.00           H  
ATOM    883  HB  THR A  55       5.207   2.835   7.149  1.00  0.00           H  
ATOM    884  HG1 THR A  55       3.116   3.165   6.149  1.00  0.00           H  
ATOM    885 HG21 THR A  55       6.507   3.196   5.100  1.00  0.00           H  
ATOM    886 HG22 THR A  55       5.013   4.133   5.078  1.00  0.00           H  
ATOM    887 HG23 THR A  55       5.137   2.650   4.131  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.235   0.739   8.643  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.689   0.206   9.882  1.00  0.00           C  
ATOM    890  C   GLU A  56       3.166   0.322   9.863  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.453  -0.592  10.284  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.278   0.930  11.109  1.00  0.00           C  
ATOM    893  CG  GLU A  56       4.888   2.404  11.245  1.00  0.00           C  
ATOM    894  CD  GLU A  56       5.401   3.271  10.111  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       6.577   3.682  10.155  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       4.632   3.534   9.163  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.809   1.537   8.676  1.00  0.00           H  
ATOM    898  HA  GLU A  56       4.955  -0.841   9.931  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       4.951   0.417  12.000  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       6.356   0.873  11.054  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       3.812   2.474  11.267  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       5.290   2.781  12.174  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.677   1.438   9.332  1.00  0.00           N  
ATOM    904  CA  ARG A  57       1.245   1.662   9.194  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.660   0.708   8.164  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.399   0.124   8.378  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.967   3.106   8.782  1.00  0.00           C  
ATOM    908  CG  ARG A  57       1.426   4.133   9.802  1.00  0.00           C  
ATOM    909  CD  ARG A  57       1.287   5.543   9.261  1.00  0.00           C  
ATOM    910  NE  ARG A  57       1.689   6.553  10.237  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       2.765   7.327  10.109  1.00  0.00           C  
ATOM    912  NH1 ARG A  57       3.590   7.161   9.078  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       3.017   8.256  11.019  1.00  0.00           N  
ATOM    914  H   ARG A  57       3.303   2.139   9.029  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.784   1.471  10.149  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.476   3.306   7.848  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -0.098   3.227   8.636  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       0.826   4.036  10.693  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       2.465   3.948  10.041  1.00  0.00           H  
ATOM    920  HD2 ARG A  57       1.909   5.641   8.382  1.00  0.00           H  
ATOM    921  HD3 ARG A  57       0.253   5.710   8.990  1.00  0.00           H  
ATOM    922  HE  ARG A  57       1.107   6.674  11.023  1.00  0.00           H  
ATOM    923 HH11 ARG A  57       3.408   6.449   8.397  1.00  0.00           H  
ATOM    924 HH12 ARG A  57       4.402   7.750   8.975  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       2.393   8.373  11.805  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       3.824   8.852  10.934  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.371   0.540   7.055  1.00  0.00           N  
ATOM    928  CA  GLY A  58       0.924  -0.364   6.012  1.00  0.00           C  
ATOM    929  C   GLY A  58       0.884  -1.807   6.476  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.081  -2.606   5.992  1.00  0.00           O  
ATOM    931  H   GLY A  58       2.208   1.047   6.939  1.00  0.00           H  
ATOM    932  HA2 GLY A  58      -0.071  -0.071   5.700  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.596  -0.286   5.167  1.00  0.00           H  
ATOM    934  N   THR A  59       1.763  -2.150   7.404  1.00  0.00           N  
ATOM    935  CA  THR A  59       1.766  -3.478   7.993  1.00  0.00           C  
ATOM    936  C   THR A  59       0.587  -3.639   8.954  1.00  0.00           C  
ATOM    937  O   THR A  59      -0.131  -4.639   8.916  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.093  -3.758   8.729  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.195  -3.544   7.833  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.139  -5.186   9.257  1.00  0.00           C  
ATOM    941  H   THR A  59       2.433  -1.493   7.697  1.00  0.00           H  
ATOM    942  HA  THR A  59       1.662  -4.195   7.194  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.178  -3.077   9.562  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.324  -2.591   7.702  1.00  0.00           H  
ATOM    945 HG21 THR A  59       2.309  -5.347   9.930  1.00  0.00           H  
ATOM    946 HG22 THR A  59       4.067  -5.345   9.787  1.00  0.00           H  
ATOM    947 HG23 THR A  59       3.073  -5.878   8.432  1.00  0.00           H  
ATOM    948  N   SER A  60       0.374  -2.627   9.784  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.710  -2.645  10.758  1.00  0.00           C  
ATOM    950  C   SER A  60      -2.070  -2.633  10.054  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.992  -3.348  10.448  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.583  -1.440  11.699  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.431  -1.570  12.826  1.00  0.00           O  
ATOM    954  H   SER A  60       0.966  -1.845   9.746  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.623  -3.553  11.336  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.439  -1.362  12.042  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.853  -0.540  11.162  1.00  0.00           H  
ATOM    958  HG  SER A  60      -0.898  -1.826  13.596  1.00  0.00           H  
ATOM    959  N   ALA A  61      -2.179  -1.834   8.998  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.423  -1.719   8.245  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.804  -3.045   7.603  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.962  -3.458   7.657  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.296  -0.639   7.184  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.400  -1.299   8.719  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -4.201  -1.425   8.933  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -4.235  -0.538   6.660  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -2.521  -0.912   6.483  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -3.044   0.299   7.655  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.822  -3.713   7.010  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -3.055  -4.992   6.359  1.00  0.00           C  
ATOM    971  C   ALA A  62      -3.439  -6.052   7.382  1.00  0.00           C  
ATOM    972  O   ALA A  62      -4.312  -6.880   7.133  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.827  -5.427   5.576  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.917  -3.337   7.016  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.872  -4.868   5.663  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -1.564  -4.659   4.863  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -2.041  -6.347   5.052  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -1.004  -5.583   6.257  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.788  -6.010   8.537  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -3.099  -6.927   9.626  1.00  0.00           C  
ATOM    981  C   LEU A  63      -4.542  -6.729  10.088  1.00  0.00           C  
ATOM    982  O   LEU A  63      -5.240  -7.688  10.423  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -2.130  -6.706  10.793  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -2.302  -7.654  11.981  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -2.064  -9.096  11.557  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -1.358  -7.266  13.107  1.00  0.00           C  
ATOM    987  H   LEU A  63      -2.074  -5.347   8.659  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -2.984  -7.935   9.257  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -1.122  -6.814  10.418  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -2.257  -5.693  11.150  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -3.315  -7.578  12.349  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -2.774  -9.368  10.790  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -2.187  -9.746  12.411  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -1.061  -9.196  11.170  1.00  0.00           H  
ATOM    995 HD21 LEU A  63      -0.337  -7.324  12.758  1.00  0.00           H  
ATOM    996 HD22 LEU A  63      -1.493  -7.941  13.940  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -1.572  -6.256  13.423  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.983  -5.477  10.080  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -6.345  -5.136  10.466  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -7.341  -5.587   9.399  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -8.149  -6.481   9.645  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.468  -3.625  10.692  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -7.824  -3.194  11.227  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -7.937  -1.680  11.317  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -6.880  -1.093  12.144  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -6.783   0.210  12.415  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -7.697   1.057  11.956  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64      -5.774   0.665  13.146  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.369  -4.759   9.812  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -6.565  -5.649  11.389  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -5.712  -3.317  11.401  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -6.297  -3.116   9.755  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -8.594  -3.562  10.565  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -7.963  -3.616  12.212  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -7.871  -1.268  10.321  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -8.896  -1.431  11.746  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -6.200  -1.706  12.508  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -8.464   0.725  11.396  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64      -7.634   2.038  12.173  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64      -5.076   0.030  13.502  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64      -5.691   1.654  13.341  1.00  0.00           H  
ATOM   1022  N   SER A  65      -7.253  -4.974   8.216  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -8.181  -5.231   7.112  1.00  0.00           C  
ATOM   1024  C   SER A  65      -9.639  -5.104   7.559  1.00  0.00           C  
ATOM   1025  O   SER A  65     -10.329  -6.139   7.689  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -7.926  -6.610   6.497  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -6.654  -6.662   5.870  1.00  0.00           O  
ATOM   1028  OXT SER A  65     -10.094  -3.962   7.781  1.00  0.00           O  
ATOM   1029  H   SER A  65      -6.529  -4.321   8.078  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -7.993  -4.481   6.358  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -7.960  -7.360   7.273  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -8.687  -6.820   5.759  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -5.962  -6.559   6.534  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -9.037   8.344   2.736  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.061   7.613   3.515  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.085   6.152   3.089  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.676   5.797   2.067  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.440   8.247   3.320  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.538   7.585   4.138  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.133   8.402   3.946  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.736  10.047   4.538  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.132   7.829   2.774  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.893   9.296   3.132  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.329   8.432   1.739  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.792   7.664   4.561  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.388   9.289   3.605  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.710   8.180   2.274  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.634   6.556   3.819  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.255   7.614   5.182  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.403   9.988   5.564  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.613  10.672   4.479  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.951  10.470   3.929  1.00  0.00           H  
ATOM     20  N   ALA A   2      -9.418   5.318   3.871  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.241   3.916   3.528  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.521   3.120   3.728  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.142   3.168   4.792  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.117   3.313   4.352  1.00  0.00           C  
ATOM     25  H   ALA A   2      -9.032   5.657   4.710  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -8.957   3.863   2.488  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -7.941   2.296   4.034  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -8.391   3.322   5.397  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -7.216   3.894   4.212  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.909   2.396   2.694  1.00  0.00           N  
ATOM     31  CA  THR A   3     -12.047   1.500   2.765  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.557   0.055   2.642  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.354  -0.178   2.496  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.084   1.832   1.662  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.271   1.047   1.836  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.511   1.587   0.273  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.405   2.465   1.847  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.516   1.633   3.731  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.344   2.878   1.744  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -15.017   1.633   2.054  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.241   0.547   0.173  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -11.633   2.201   0.132  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -13.250   1.841  -0.472  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.477  -0.907   2.697  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -12.126  -2.329   2.663  1.00  0.00           C  
ATOM     46  C   ALA A   4     -11.283  -2.677   1.441  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.408  -3.543   1.508  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -13.383  -3.186   2.686  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.424  -0.652   2.757  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.555  -2.551   3.552  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -13.958  -3.008   1.788  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.978  -2.930   3.550  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -13.107  -4.230   2.735  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.541  -1.996   0.332  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.820  -2.261  -0.908  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.360  -1.823  -0.794  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.470  -2.442  -1.377  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.492  -1.560  -2.090  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -11.006  -2.097  -3.422  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -11.567  -3.110  -3.897  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -10.061  -1.521  -3.998  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.240  -1.307   0.346  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.844  -3.327  -1.078  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -12.561  -1.708  -2.030  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -11.272  -0.502  -2.047  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.116  -0.771  -0.018  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.757  -0.275   0.195  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.969  -1.262   1.033  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.779  -1.478   0.806  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.770   1.091   0.886  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.393   2.169   0.028  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.791   2.544  -0.997  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.501   2.638   0.370  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.865  -0.321   0.429  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.283  -0.179  -0.770  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.337   1.018   1.803  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.753   1.382   1.117  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.649  -1.869   1.999  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -7.047  -2.882   2.845  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.567  -4.071   2.021  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.524  -4.656   2.309  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -8.038  -3.333   3.915  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.225  -2.331   5.021  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.307  -2.246   6.056  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.315  -1.477   5.027  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.475  -1.329   7.075  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.488  -0.557   6.045  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.567  -0.484   7.069  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.582  -1.621   2.153  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.196  -2.431   3.327  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -9.003  -3.499   3.453  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.687  -4.255   4.349  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.453  -2.906   6.062  1.00  0.00           H  
ATOM     94  HD2 PHE A   7     -10.038  -1.535   4.226  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.754  -1.273   7.875  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.344   0.103   6.037  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.699   0.235   7.866  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.328  -4.414   0.987  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -6.925  -5.466   0.056  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.594  -5.099  -0.585  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.647  -5.887  -0.596  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -7.951  -5.640  -1.065  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -9.397  -5.735  -0.615  1.00  0.00           C  
ATOM    104  CD  LYS A   8     -10.319  -5.698  -1.823  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -11.780  -5.559  -1.433  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -12.638  -5.340  -2.627  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.182  -3.954   0.852  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.822  -6.389   0.603  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -7.870  -4.798  -1.736  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -7.710  -6.540  -1.612  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -9.544  -6.665  -0.083  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -9.625  -4.899   0.031  1.00  0.00           H  
ATOM    113  HD2 LYS A   8     -10.045  -4.858  -2.443  1.00  0.00           H  
ATOM    114  HD3 LYS A   8     -10.193  -6.614  -2.383  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -12.095  -6.462  -0.930  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -11.883  -4.718  -0.763  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -12.336  -4.477  -3.134  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8     -13.635  -5.233  -2.346  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8     -12.559  -6.152  -3.276  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.538  -3.873  -1.093  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.395  -3.390  -1.854  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.148  -3.324  -0.981  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.081  -3.788  -1.383  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.721  -2.010  -2.453  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -3.738  -1.475  -3.505  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.407  -0.405  -4.351  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.492  -0.898  -2.851  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.295  -3.268  -0.942  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.218  -4.086  -2.659  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.700  -2.067  -2.911  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.764  -1.297  -1.642  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.436  -2.281  -4.159  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -4.734   0.402  -3.714  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.260  -0.830  -4.861  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -3.703  -0.028  -5.077  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.771  -0.082  -2.201  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -1.818  -0.535  -3.616  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -1.999  -1.667  -2.275  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.281  -2.762   0.214  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.134  -2.601   1.096  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.607  -3.961   1.564  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.405  -4.132   1.772  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.451  -1.690   2.310  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.175  -1.397   3.104  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.506  -2.310   3.213  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.134  -0.630   2.317  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.167  -2.443   0.505  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.355  -2.122   0.518  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.845  -0.758   1.932  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.427  -0.812   3.975  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.732  -2.331   3.417  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.406  -2.493   2.644  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -3.726  -1.632   4.025  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -3.135  -3.243   3.612  1.00  0.00           H  
ATOM    155 HD11 ILE A  10       0.743  -0.479   2.930  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -0.538   0.329   2.025  1.00  0.00           H  
ATOM    157 HD13 ILE A  10       0.135  -1.191   1.434  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.499  -4.936   1.706  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.083  -6.287   2.055  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.390  -6.949   0.866  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.437  -7.714   1.036  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.272  -7.133   2.512  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -2.860  -8.499   3.034  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -4.057  -9.325   3.462  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -3.653 -10.637   3.960  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -4.279 -11.773   3.659  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -5.327 -11.760   2.844  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -3.844 -12.923   4.163  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.452  -4.741   1.573  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.375  -6.211   2.868  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -3.792  -6.610   3.300  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -3.942  -7.275   1.678  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.337  -9.027   2.251  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -2.204  -8.366   3.881  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.583  -8.798   4.244  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.712  -9.457   2.613  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -2.866 -10.671   4.560  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -5.654 -10.890   2.448  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -5.805 -12.617   2.614  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -3.044 -12.939   4.770  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -4.313 -13.786   3.940  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.870  -6.635  -0.335  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.277  -7.141  -1.575  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.195  -6.765  -1.654  1.00  0.00           C  
ATOM    185  O   ASP A  12       1.027  -7.555  -2.102  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -2.018  -6.578  -2.791  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.380  -6.989  -4.106  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -0.463  -6.281  -4.570  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -1.800  -8.013  -4.685  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.656  -6.047  -0.392  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.365  -8.217  -1.573  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.038  -6.933  -2.783  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -2.015  -5.497  -2.735  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.508  -5.556  -1.195  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.879  -5.065  -1.169  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.766  -6.040  -0.399  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.897  -6.328  -0.792  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.980  -3.676  -0.498  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.844  -2.753  -0.962  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.333  -3.043  -0.798  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.864  -2.446  -2.440  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.211  -4.974  -0.877  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.229  -4.987  -2.185  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.907  -3.814   0.571  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.103  -3.219  -0.737  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.909  -1.820  -0.427  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.454  -2.941  -1.866  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       4.120  -3.670  -0.405  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.388  -2.068  -0.335  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       0.028  -1.808  -2.686  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       0.791  -3.366  -2.999  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       1.787  -1.943  -2.690  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.221  -6.566   0.689  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.931  -7.523   1.520  1.00  0.00           C  
ATOM    215  C   HIS A  14       3.094  -8.841   0.782  1.00  0.00           C  
ATOM    216  O   HIS A  14       4.192  -9.385   0.698  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.180  -7.760   2.832  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.111  -6.562   3.720  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.088  -6.245   4.632  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.169  -5.604   3.832  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.751  -5.139   5.268  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.587  -4.729   4.800  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.303  -6.317   0.929  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.907  -7.120   1.738  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.164  -8.054   2.606  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.666  -8.552   3.376  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       3.908  -6.771   4.803  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.251  -5.542   3.264  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.338  -4.639   6.023  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.037  -4.015   5.199  1.00  0.00           H  
ATOM    231  N   SER A  15       1.993  -9.326   0.220  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.973 -10.610  -0.468  1.00  0.00           C  
ATOM    233  C   SER A  15       2.893 -10.597  -1.692  1.00  0.00           C  
ATOM    234  O   SER A  15       3.458 -11.625  -2.066  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.538 -10.959  -0.878  1.00  0.00           C  
ATOM    236  OG  SER A  15       0.440 -12.298  -1.335  1.00  0.00           O  
ATOM    237  H   SER A  15       1.165  -8.803   0.274  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.329 -11.358   0.225  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -0.117 -10.835  -0.027  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.223 -10.299  -1.672  1.00  0.00           H  
ATOM    241  HG  SER A  15      -0.471 -12.612  -1.212  1.00  0.00           H  
ATOM    242  N   THR A  16       3.050  -9.427  -2.304  1.00  0.00           N  
ATOM    243  CA  THR A  16       3.917  -9.278  -3.466  1.00  0.00           C  
ATOM    244  C   THR A  16       5.398  -9.341  -3.059  1.00  0.00           C  
ATOM    245  O   THR A  16       6.274  -9.599  -3.887  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.617  -7.952  -4.205  1.00  0.00           C  
ATOM    247  OG1 THR A  16       2.225  -7.897  -4.557  1.00  0.00           O  
ATOM    248  CG2 THR A  16       4.455  -7.814  -5.471  1.00  0.00           C  
ATOM    249  H   THR A  16       2.553  -8.647  -1.975  1.00  0.00           H  
ATOM    250  HA  THR A  16       3.708 -10.096  -4.140  1.00  0.00           H  
ATOM    251  HB  THR A  16       3.848  -7.128  -3.544  1.00  0.00           H  
ATOM    252  HG1 THR A  16       1.716  -7.547  -3.811  1.00  0.00           H  
ATOM    253 HG21 THR A  16       4.218  -6.880  -5.959  1.00  0.00           H  
ATOM    254 HG22 THR A  16       4.236  -8.634  -6.138  1.00  0.00           H  
ATOM    255 HG23 THR A  16       5.503  -7.830  -5.213  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.673  -9.134  -1.775  1.00  0.00           N  
ATOM    257  CA  GLY A  17       7.037  -9.236  -1.288  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.490  -8.016  -0.509  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.690  -7.753  -0.398  1.00  0.00           O  
ATOM    260  H   GLY A  17       4.944  -8.926  -1.153  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.111 -10.103  -0.646  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.697  -9.373  -2.135  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.538  -7.257   0.015  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.873  -6.108   0.832  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.874  -4.819   0.039  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.553  -3.754   0.566  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.600  -7.470  -0.164  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       6.151  -6.026   1.633  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.857  -6.256   1.258  1.00  0.00           H  
ATOM    270  N   ARG A  19       7.233  -4.917  -1.231  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.255  -3.759  -2.105  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.494  -4.049  -3.391  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.550  -5.158  -3.926  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.697  -3.335  -2.407  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.546  -4.421  -3.049  1.00  0.00           C  
ATOM    276  CD  ARG A  19      11.007  -4.004  -3.120  1.00  0.00           C  
ATOM    277  NE  ARG A  19      11.567  -3.775  -1.787  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      12.447  -2.817  -1.496  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      12.898  -2.002  -2.446  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      12.885  -2.678  -0.252  1.00  0.00           N  
ATOM    281  H   ARG A  19       7.485  -5.792  -1.591  1.00  0.00           H  
ATOM    282  HA  ARG A  19       6.756  -2.951  -1.588  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       8.674  -2.486  -3.077  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       9.171  -3.039  -1.481  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       9.466  -5.323  -2.462  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       9.184  -4.606  -4.050  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      11.570  -4.786  -3.609  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      11.083  -3.092  -3.694  1.00  0.00           H  
ATOM    289  HE  ARG A  19      11.257  -4.375  -1.061  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      12.582  -2.103  -3.392  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      13.558  -1.281  -2.218  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      12.561  -3.296   0.473  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      13.533  -1.939  -0.022  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.767  -3.051  -3.861  1.00  0.00           N  
ATOM    295  CA  ARG A  20       4.955  -3.177  -5.058  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.315  -2.079  -6.049  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.233  -0.895  -5.729  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.475  -3.078  -4.684  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.529  -3.198  -5.865  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.550  -4.592  -6.458  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.658  -4.705  -7.606  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       0.945  -5.790  -7.888  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       0.987  -6.845  -7.084  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       0.171  -5.810  -8.965  1.00  0.00           N  
ATOM    305  H   ARG A  20       5.775  -2.190  -3.381  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.150  -4.140  -5.503  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.239  -3.867  -3.983  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.301  -2.122  -4.208  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.526  -2.973  -5.535  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.827  -2.489  -6.624  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.558  -4.821  -6.773  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       2.238  -5.297  -5.700  1.00  0.00           H  
ATOM    313  HE  ARG A  20       1.598  -3.924  -8.212  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       1.553  -6.828  -6.253  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       0.454  -7.667  -7.302  1.00  0.00           H  
ATOM    316 HH21 ARG A  20       0.123  -5.006  -9.565  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -0.368  -6.625  -9.183  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.732  -2.466  -7.243  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.078  -1.492  -8.264  1.00  0.00           C  
ATOM    320  C   GLN A  21       4.895  -1.249  -9.194  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.248  -2.188  -9.659  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.299  -1.948  -9.066  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.065  -3.195  -9.902  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.261  -3.551 -10.756  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       9.405  -3.295 -10.381  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       8.007  -4.132 -11.915  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.804  -3.430  -7.444  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.316  -0.565  -7.764  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.597  -1.147  -9.730  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.110  -2.153  -8.378  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       6.854  -4.023  -9.240  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.217  -3.025 -10.551  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       7.059  -4.301 -12.156  1.00  0.00           H  
ATOM    334 HE22 GLN A  21       8.771  -4.371 -12.495  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.598   0.015  -9.434  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.525   0.383 -10.339  1.00  0.00           C  
ATOM    337  C   VAL A  22       4.070   1.241 -11.472  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.574   2.342 -11.238  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.407   1.157  -9.611  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       1.221   1.383 -10.539  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.972   0.423  -8.354  1.00  0.00           C  
ATOM    342  H   VAL A  22       5.111   0.724  -8.986  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.105  -0.523 -10.750  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.798   2.122  -9.322  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       1.550   1.912 -11.421  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       0.471   1.967 -10.027  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       0.802   0.429 -10.826  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       1.582  -0.548  -8.620  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.203   0.993  -7.851  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       2.820   0.304  -7.695  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.981   0.734 -12.693  1.00  0.00           N  
ATOM    352  CA  PHE A  23       4.472   1.466 -13.856  1.00  0.00           C  
ATOM    353  C   PHE A  23       3.334   2.219 -14.538  1.00  0.00           C  
ATOM    354  O   PHE A  23       3.546   2.926 -15.523  1.00  0.00           O  
ATOM    355  CB  PHE A  23       5.174   0.523 -14.846  1.00  0.00           C  
ATOM    356  CG  PHE A  23       4.330  -0.627 -15.330  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       3.431  -0.460 -16.372  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       4.446  -1.880 -14.748  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       2.663  -1.515 -16.821  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       3.682  -2.941 -15.195  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       2.788  -2.758 -16.233  1.00  0.00           C  
ATOM    362  H   PHE A  23       3.572  -0.154 -12.816  1.00  0.00           H  
ATOM    363  HA  PHE A  23       5.191   2.190 -13.500  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       5.479   1.090 -15.712  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       6.052   0.111 -14.370  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       3.333   0.512 -16.834  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       5.143  -2.024 -13.936  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       1.966  -1.370 -17.633  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       3.782  -3.913 -14.734  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       2.189  -3.586 -16.582  1.00  0.00           H  
ATOM    371  N   GLY A  24       2.132   2.062 -14.003  1.00  0.00           N  
ATOM    372  CA  GLY A  24       0.977   2.751 -14.546  1.00  0.00           C  
ATOM    373  C   GLY A  24       0.617   3.972 -13.725  1.00  0.00           C  
ATOM    374  O   GLY A  24       1.169   4.175 -12.647  1.00  0.00           O  
ATOM    375  H   GLY A  24       2.029   1.482 -13.223  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       1.197   3.060 -15.560  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       0.136   2.073 -14.557  1.00  0.00           H  
ATOM    378  N   SER A  25      -0.311   4.777 -14.224  1.00  0.00           N  
ATOM    379  CA  SER A  25      -0.702   6.000 -13.540  1.00  0.00           C  
ATOM    380  C   SER A  25      -2.071   5.841 -12.880  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.214   6.081 -11.682  1.00  0.00           O  
ATOM    382  CB  SER A  25      -0.711   7.178 -14.520  1.00  0.00           C  
ATOM    383  OG  SER A  25      -0.974   8.409 -13.861  1.00  0.00           O  
ATOM    384  H   SER A  25      -0.748   4.543 -15.075  1.00  0.00           H  
ATOM    385  HA  SER A  25       0.029   6.193 -12.770  1.00  0.00           H  
ATOM    386  HB2 SER A  25       0.252   7.244 -15.005  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -1.476   7.014 -15.264  1.00  0.00           H  
ATOM    388  HG  SER A  25      -0.779   8.320 -12.909  1.00  0.00           H  
ATOM    389  N   ARG A  26      -3.076   5.418 -13.645  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -4.414   5.229 -13.084  1.00  0.00           C  
ATOM    391  C   ARG A  26      -4.413   4.057 -12.113  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.192   4.018 -11.161  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -5.467   5.011 -14.176  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -5.214   3.811 -15.073  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -6.477   2.986 -15.263  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -6.753   2.136 -14.103  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -7.890   2.142 -13.409  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -8.866   2.986 -13.718  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -8.050   1.298 -12.399  1.00  0.00           N  
ATOM    400  H   ARG A  26      -2.917   5.235 -14.601  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -4.663   6.125 -12.534  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -6.430   4.878 -13.706  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -5.503   5.894 -14.799  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -4.872   4.157 -16.038  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -4.454   3.190 -14.621  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -7.311   3.656 -15.412  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -6.358   2.361 -16.136  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -6.038   1.497 -13.834  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -8.755   3.630 -14.477  1.00  0.00           H  
ATOM    410 HH12 ARG A  26      -9.726   2.974 -13.200  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -7.319   0.650 -12.160  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -8.902   1.306 -11.860  1.00  0.00           H  
ATOM    413  N   GLU A  27      -3.515   3.115 -12.363  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -3.309   1.982 -11.479  1.00  0.00           C  
ATOM    415  C   GLU A  27      -2.679   2.456 -10.175  1.00  0.00           C  
ATOM    416  O   GLU A  27      -2.935   1.908  -9.106  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -2.372   0.977 -12.152  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.782   0.597 -13.567  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -4.006  -0.290 -13.604  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -5.121   0.213 -13.369  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -3.856  -1.497 -13.879  1.00  0.00           O  
ATOM    422  H   GLU A  27      -2.976   3.182 -13.176  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.262   1.516 -11.278  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -1.379   1.402 -12.194  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -2.346   0.078 -11.557  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.996   1.501 -14.120  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -1.961   0.072 -14.036  1.00  0.00           H  
ATOM    428  N   GLN A  28      -1.869   3.498 -10.296  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.034   3.990  -9.210  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.812   4.884  -8.247  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.416   5.047  -7.095  1.00  0.00           O  
ATOM    432  CB  GLN A  28       0.136   4.764  -9.809  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.308   4.951  -8.871  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.480   5.626  -9.551  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.610   6.848  -9.522  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.334   4.836 -10.181  1.00  0.00           N  
ATOM    437  H   GLN A  28      -1.839   3.968 -11.156  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.649   3.140  -8.666  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.488   4.236 -10.686  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.217   5.743 -10.108  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.993   5.559  -8.035  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.626   3.983  -8.512  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.163   3.868 -10.175  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       4.105   5.249 -10.628  1.00  0.00           H  
ATOM    445  N   LYS A  29      -2.914   5.451  -8.724  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.681   6.435  -7.956  1.00  0.00           C  
ATOM    447  C   LYS A  29      -4.023   5.951  -6.532  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.751   6.665  -5.566  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -4.951   6.831  -8.714  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -5.705   7.980  -8.069  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -6.843   8.463  -8.948  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -7.583   9.627  -8.310  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -6.689  10.788  -8.055  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.219   5.207  -9.622  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -3.059   7.312  -7.864  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -4.680   7.124  -9.718  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.610   5.977  -8.762  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -6.110   7.647  -7.124  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -5.019   8.797  -7.901  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -6.442   8.780  -9.899  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -7.536   7.647  -9.102  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -8.378   9.936  -8.972  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -8.007   9.296  -7.372  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -7.245  11.589  -7.681  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -6.226  11.089  -8.941  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -5.956  10.536  -7.356  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.617   4.745  -6.360  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -4.918   4.209  -5.023  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.658   4.029  -4.175  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.693   4.158  -2.952  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.578   2.857  -5.304  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.189   2.515  -6.700  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.062   3.824  -7.421  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.611   4.844  -4.493  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.212   2.124  -4.601  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.652   2.951  -5.207  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.243   1.995  -6.699  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -5.954   1.907  -7.158  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.323   3.753  -8.208  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -6.018   4.131  -7.823  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.542   3.753  -4.837  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.264   3.609  -4.158  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.814   4.956  -3.609  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.344   5.055  -2.476  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.209   3.057  -5.120  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.447   1.636  -5.550  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.383   1.338  -6.526  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.276   0.599  -4.985  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.595   0.034  -6.929  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       0.067  -0.707  -5.383  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -0.869  -0.990  -6.357  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.576   3.657  -5.810  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.395   2.920  -3.338  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.194   3.669  -6.014  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.757   3.103  -4.642  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -1.952   2.138  -6.974  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       1.009   0.817  -4.222  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.328  -0.184  -7.692  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.636  -1.508  -4.933  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.033  -2.011  -6.670  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.982   5.991  -4.424  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.632   7.354  -4.039  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.496   7.824  -2.873  1.00  0.00           C  
ATOM    504  O   GLU A  32      -1.055   8.602  -2.024  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.826   8.299  -5.225  1.00  0.00           C  
ATOM    506  CG  GLU A  32      -0.001   7.938  -6.447  1.00  0.00           C  
ATOM    507  CD  GLU A  32      -0.321   8.823  -7.633  1.00  0.00           C  
ATOM    508  OE1 GLU A  32       0.008  10.027  -7.583  1.00  0.00           O  
ATOM    509  OE2 GLU A  32      -0.913   8.324  -8.611  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.355   5.830  -5.321  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.404   7.364  -3.741  1.00  0.00           H  
ATOM    512  HB2 GLU A  32      -1.868   8.290  -5.509  1.00  0.00           H  
ATOM    513  HB3 GLU A  32      -0.554   9.299  -4.919  1.00  0.00           H  
ATOM    514  HG2 GLU A  32       1.047   8.046  -6.206  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -0.206   6.911  -6.715  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.731   7.348  -2.839  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.667   7.716  -1.784  1.00  0.00           C  
ATOM    518  C   ASP A  33      -3.267   7.074  -0.459  1.00  0.00           C  
ATOM    519  O   ASP A  33      -3.445   7.662   0.608  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -5.088   7.309  -2.176  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -6.123   7.728  -1.153  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -6.141   8.914  -0.760  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.934   6.873  -0.744  1.00  0.00           O  
ATOM    524  H   ASP A  33      -3.026   6.737  -3.549  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.629   8.789  -1.673  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -5.339   7.771  -3.121  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -5.129   6.233  -2.283  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.700   5.876  -0.528  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.203   5.206   0.664  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.933   5.880   1.169  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.620   5.817   2.356  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.939   3.727   0.390  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.178   2.896   0.042  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -2.810   1.431  -0.112  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.255   3.064   1.102  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.624   5.428  -1.396  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -2.963   5.288   1.428  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.240   3.655  -0.433  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.481   3.303   1.270  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.580   3.239  -0.900  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -3.698   0.859  -0.333  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -2.370   1.071   0.807  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -2.100   1.321  -0.918  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -4.546   4.103   1.159  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -3.870   2.746   2.060  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -5.113   2.463   0.842  1.00  0.00           H  
ATOM    547  N   VAL A  35      -0.199   6.516   0.260  1.00  0.00           N  
ATOM    548  CA  VAL A  35       0.957   7.324   0.640  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.502   8.510   1.482  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.159   8.895   2.450  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.732   7.838  -0.593  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       2.925   8.686  -0.173  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.185   6.680  -1.461  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.435   6.431  -0.689  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.620   6.706   1.229  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.067   8.458  -1.177  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       3.439   9.046  -1.051  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.601   8.087   0.420  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       2.581   9.526   0.413  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       2.734   7.058  -2.311  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       1.322   6.129  -1.807  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       2.823   6.025  -0.884  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.647   9.064   1.114  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -1.258  10.163   1.858  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.568   9.733   3.289  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.456  10.522   4.227  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -2.540  10.624   1.158  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -3.205  11.796   1.852  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -2.778  12.946   1.621  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -4.173  11.577   2.614  1.00  0.00           O  
ATOM    571  H   ASP A  36      -1.097   8.727   0.311  1.00  0.00           H  
ATOM    572  HA  ASP A  36      -0.555  10.982   1.883  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -2.300  10.922   0.147  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -3.242   9.800   1.130  1.00  0.00           H  
ATOM    575  N   LEU A  37      -1.949   8.470   3.442  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.228   7.897   4.752  1.00  0.00           C  
ATOM    577  C   LEU A  37      -0.932   7.534   5.470  1.00  0.00           C  
ATOM    578  O   LEU A  37      -0.875   7.484   6.701  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.082   6.639   4.597  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.415   6.829   3.879  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.162   5.508   3.807  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.259   7.880   4.581  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.055   7.907   2.649  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -2.768   8.626   5.335  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.506   5.907   4.046  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.282   6.248   5.581  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.230   7.165   2.870  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -5.325   5.133   4.805  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -4.578   4.795   3.244  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -6.114   5.659   3.319  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -5.464   7.560   5.593  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -6.190   8.008   4.049  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -4.724   8.817   4.602  1.00  0.00           H  
ATOM    594  N   GLY A  38       0.107   7.284   4.690  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.366   6.848   5.249  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.467   5.338   5.304  1.00  0.00           C  
ATOM    597  O   GLY A  38       2.276   4.791   6.047  1.00  0.00           O  
ATOM    598  H   GLY A  38       0.020   7.405   3.721  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       2.174   7.233   4.642  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       1.459   7.240   6.252  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.635   4.661   4.519  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.647   3.202   4.460  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.649   2.737   3.418  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.294   1.699   3.570  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.741   2.666   4.110  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.762   2.853   5.194  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.633   3.587   6.340  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.077   2.290   5.228  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -2.784   3.507   7.082  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.683   2.721   6.420  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.800   1.462   4.364  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -4.975   2.355   6.773  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.085   1.098   4.716  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.661   1.546   5.911  1.00  0.00           C  
ATOM    615  H   TRP A  39      -0.002   5.155   3.953  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.943   2.826   5.428  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.099   3.173   3.225  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.664   1.606   3.904  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -0.746   4.139   6.611  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -2.942   3.946   7.950  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.372   1.106   3.439  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.428   2.694   7.691  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.660   0.458   4.063  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.670   1.236   6.144  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.765   3.521   2.359  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.722   3.254   1.304  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.733   4.377   1.225  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.419   5.525   1.541  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.018   3.102  -0.045  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.298   1.776  -0.249  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.596   1.753  -1.596  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.289   0.629  -0.145  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.195   4.315   2.291  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.236   2.335   1.541  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.296   3.899  -0.143  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.756   3.209  -0.827  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.552   1.653   0.523  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       0.077   0.814  -1.715  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       1.326   1.864  -2.384  1.00  0.00           H  
ATOM    640 HD13 LEU A  40      -0.113   2.566  -1.646  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       2.709   0.604   0.850  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       3.080   0.771  -0.867  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       1.783  -0.302  -0.345  1.00  0.00           H  
ATOM    644  N   LYS A  41       4.943   4.045   0.818  1.00  0.00           N  
ATOM    645  CA  LYS A  41       5.971   5.046   0.640  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.724   4.796  -0.655  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.077   3.659  -0.970  1.00  0.00           O  
ATOM    648  CB  LYS A  41       6.933   5.051   1.830  1.00  0.00           C  
ATOM    649  CG  LYS A  41       7.965   6.165   1.771  1.00  0.00           C  
ATOM    650  CD  LYS A  41       8.776   6.251   3.052  1.00  0.00           C  
ATOM    651  CE  LYS A  41       9.605   4.999   3.281  1.00  0.00           C  
ATOM    652  NZ  LYS A  41      10.333   5.056   4.573  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.150   3.101   0.638  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.486   6.008   0.577  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.360   5.168   2.741  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.456   4.104   1.859  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.637   5.975   0.945  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       7.455   7.105   1.615  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       9.439   7.101   2.989  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       8.099   6.380   3.884  1.00  0.00           H  
ATOM    661  HE2 LYS A  41       8.949   4.141   3.284  1.00  0.00           H  
ATOM    662  HE3 LYS A  41      10.320   4.903   2.477  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41      10.903   5.926   4.626  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      10.969   4.235   4.671  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41       9.655   5.052   5.366  1.00  0.00           H  
ATOM    666  N   ARG A  42       6.941   5.862  -1.408  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.682   5.783  -2.652  1.00  0.00           C  
ATOM    668  C   ARG A  42       9.163   5.617  -2.346  1.00  0.00           C  
ATOM    669  O   ARG A  42       9.823   6.570  -1.934  1.00  0.00           O  
ATOM    670  CB  ARG A  42       7.469   7.057  -3.470  1.00  0.00           C  
ATOM    671  CG  ARG A  42       6.008   7.441  -3.636  1.00  0.00           C  
ATOM    672  CD  ARG A  42       5.869   8.881  -4.102  1.00  0.00           C  
ATOM    673  NE  ARG A  42       6.564   9.805  -3.205  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       5.966  10.766  -2.505  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       4.656  10.949  -2.598  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       6.686  11.543  -1.707  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.600   6.732  -1.110  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.329   4.929  -3.210  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       7.979   7.875  -2.979  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       7.896   6.915  -4.453  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       5.555   6.789  -4.369  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       5.505   7.328  -2.686  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       6.290   8.969  -5.094  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       4.821   9.138  -4.131  1.00  0.00           H  
ATOM    685  HE  ARG A  42       7.546   9.697  -3.116  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       4.099  10.362  -3.200  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       4.206  11.679  -2.063  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       7.678  11.404  -1.633  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       6.245  12.274  -1.173  1.00  0.00           H  
ATOM    690  N   SER A  43       9.681   4.414  -2.527  1.00  0.00           N  
ATOM    691  CA  SER A  43      11.074   4.150  -2.230  1.00  0.00           C  
ATOM    692  C   SER A  43      11.942   4.656  -3.370  1.00  0.00           C  
ATOM    693  O   SER A  43      13.035   5.185  -3.148  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.291   2.654  -1.989  1.00  0.00           C  
ATOM    695  OG  SER A  43      10.766   1.881  -3.054  1.00  0.00           O  
ATOM    696  H   SER A  43       9.121   3.690  -2.883  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.329   4.693  -1.332  1.00  0.00           H  
ATOM    698  HB2 SER A  43      12.349   2.454  -1.906  1.00  0.00           H  
ATOM    699  HB3 SER A  43      10.798   2.365  -1.073  1.00  0.00           H  
ATOM    700  HG  SER A  43      11.493   1.438  -3.513  1.00  0.00           H  
ATOM    701  N   SER A  44      11.431   4.515  -4.590  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.124   4.991  -5.773  1.00  0.00           C  
ATOM    703  C   SER A  44      11.270   4.796  -7.021  1.00  0.00           C  
ATOM    704  O   SER A  44      10.426   3.896  -7.079  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.451   4.253  -5.933  1.00  0.00           C  
ATOM    706  OG  SER A  44      13.246   2.862  -6.130  1.00  0.00           O  
ATOM    707  H   SER A  44      10.562   4.074  -4.694  1.00  0.00           H  
ATOM    708  HA  SER A  44      12.320   6.044  -5.644  1.00  0.00           H  
ATOM    709  HB2 SER A  44      13.982   4.651  -6.783  1.00  0.00           H  
ATOM    710  HB3 SER A  44      14.040   4.393  -5.039  1.00  0.00           H  
ATOM    711  HG  SER A  44      13.643   2.598  -6.981  1.00  0.00           H  
ATOM    712  N   VAL A  45      11.477   5.652  -8.005  1.00  0.00           N  
ATOM    713  CA  VAL A  45      10.850   5.495  -9.305  1.00  0.00           C  
ATOM    714  C   VAL A  45      11.893   5.010 -10.301  1.00  0.00           C  
ATOM    715  O   VAL A  45      12.692   5.797 -10.805  1.00  0.00           O  
ATOM    716  CB  VAL A  45      10.231   6.814  -9.818  1.00  0.00           C  
ATOM    717  CG1 VAL A  45       9.489   6.587 -11.127  1.00  0.00           C  
ATOM    718  CG2 VAL A  45       9.304   7.420  -8.774  1.00  0.00           C  
ATOM    719  H   VAL A  45      12.079   6.420  -7.852  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.068   4.754  -9.219  1.00  0.00           H  
ATOM    721  HB  VAL A  45      11.033   7.514 -10.004  1.00  0.00           H  
ATOM    722 HG11 VAL A  45       9.074   7.521 -11.475  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       8.691   5.876 -10.968  1.00  0.00           H  
ATOM    724 HG13 VAL A  45      10.174   6.199 -11.866  1.00  0.00           H  
ATOM    725 HG21 VAL A  45       9.855   7.594  -7.861  1.00  0.00           H  
ATOM    726 HG22 VAL A  45       8.490   6.739  -8.577  1.00  0.00           H  
ATOM    727 HG23 VAL A  45       8.911   8.356  -9.141  1.00  0.00           H  
ATOM    728  N   ASP A  46      11.903   3.712 -10.557  1.00  0.00           N  
ATOM    729  CA  ASP A  46      12.923   3.119 -11.410  1.00  0.00           C  
ATOM    730  C   ASP A  46      12.300   2.552 -12.673  1.00  0.00           C  
ATOM    731  O   ASP A  46      11.373   1.743 -12.606  1.00  0.00           O  
ATOM    732  CB  ASP A  46      13.693   2.025 -10.664  1.00  0.00           C  
ATOM    733  CG  ASP A  46      14.491   2.566  -9.494  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      15.282   3.514  -9.691  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      14.342   2.038  -8.369  1.00  0.00           O  
ATOM    736  H   ASP A  46      11.198   3.141 -10.182  1.00  0.00           H  
ATOM    737  HA  ASP A  46      13.612   3.903 -11.690  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      12.992   1.294 -10.288  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      14.378   1.544 -11.351  1.00  0.00           H  
ATOM    740  N   SER A  47      12.829   2.981 -13.817  1.00  0.00           N  
ATOM    741  CA  SER A  47      12.323   2.592 -15.134  1.00  0.00           C  
ATOM    742  C   SER A  47      10.798   2.691 -15.202  1.00  0.00           C  
ATOM    743  O   SER A  47      10.111   1.681 -15.359  1.00  0.00           O  
ATOM    744  CB  SER A  47      12.806   1.183 -15.519  1.00  0.00           C  
ATOM    745  OG  SER A  47      12.519   0.227 -14.508  1.00  0.00           O  
ATOM    746  H   SER A  47      13.602   3.590 -13.773  1.00  0.00           H  
ATOM    747  HA  SER A  47      12.731   3.295 -15.846  1.00  0.00           H  
ATOM    748  HB2 SER A  47      12.314   0.876 -16.431  1.00  0.00           H  
ATOM    749  HB3 SER A  47      13.874   1.206 -15.681  1.00  0.00           H  
ATOM    750  HG  SER A  47      11.878   0.603 -13.886  1.00  0.00           H  
ATOM    751  N   ARG A  48      10.299   3.921 -15.019  1.00  0.00           N  
ATOM    752  CA  ARG A  48       8.864   4.276 -15.081  1.00  0.00           C  
ATOM    753  C   ARG A  48       8.033   3.611 -13.975  1.00  0.00           C  
ATOM    754  O   ARG A  48       6.888   4.000 -13.737  1.00  0.00           O  
ATOM    755  CB  ARG A  48       8.249   3.975 -16.465  1.00  0.00           C  
ATOM    756  CG  ARG A  48       7.753   2.549 -16.646  1.00  0.00           C  
ATOM    757  CD  ARG A  48       7.172   2.319 -18.029  1.00  0.00           C  
ATOM    758  NE  ARG A  48       6.844   0.912 -18.244  1.00  0.00           N  
ATOM    759  CZ  ARG A  48       6.000   0.474 -19.176  1.00  0.00           C  
ATOM    760  NH1 ARG A  48       5.384   1.328 -19.982  1.00  0.00           N  
ATOM    761  NH2 ARG A  48       5.772  -0.825 -19.300  1.00  0.00           N  
ATOM    762  H   ARG A  48      10.939   4.648 -14.827  1.00  0.00           H  
ATOM    763  HA  ARG A  48       8.812   5.345 -14.924  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       7.413   4.640 -16.621  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       8.994   4.172 -17.222  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       8.581   1.871 -16.500  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       6.990   2.349 -15.908  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       6.274   2.909 -18.132  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       7.896   2.629 -18.768  1.00  0.00           H  
ATOM    770  HE  ARG A  48       7.289   0.253 -17.659  1.00  0.00           H  
ATOM    771 HH11 ARG A  48       5.547   2.317 -19.897  1.00  0.00           H  
ATOM    772 HH12 ARG A  48       4.744   0.988 -20.688  1.00  0.00           H  
ATOM    773 HH21 ARG A  48       6.234  -1.484 -18.690  1.00  0.00           H  
ATOM    774 HH22 ARG A  48       5.133  -1.164 -20.001  1.00  0.00           H  
ATOM    775  N   ALA A  49       8.606   2.632 -13.290  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.888   1.909 -12.256  1.00  0.00           C  
ATOM    777  C   ALA A  49       8.171   2.500 -10.886  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.305   2.472 -10.402  1.00  0.00           O  
ATOM    779  CB  ALA A  49       8.257   0.432 -12.288  1.00  0.00           C  
ATOM    780  H   ALA A  49       9.538   2.391 -13.483  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.832   1.996 -12.462  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       8.056   0.031 -13.272  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       7.669  -0.102 -11.555  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       9.307   0.317 -12.061  1.00  0.00           H  
ATOM    785  N   THR A  50       7.140   3.042 -10.264  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.267   3.599  -8.933  1.00  0.00           C  
ATOM    787  C   THR A  50       7.138   2.492  -7.895  1.00  0.00           C  
ATOM    788  O   THR A  50       6.140   1.772  -7.866  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.199   4.676  -8.679  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.206   5.622  -9.757  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.453   5.399  -7.363  1.00  0.00           C  
ATOM    792  H   THR A  50       6.263   3.057 -10.711  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.244   4.054  -8.848  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.230   4.199  -8.632  1.00  0.00           H  
ATOM    795  HG1 THR A  50       6.976   5.466 -10.314  1.00  0.00           H  
ATOM    796 HG21 THR A  50       7.435   5.848  -7.382  1.00  0.00           H  
ATOM    797 HG22 THR A  50       6.395   4.693  -6.547  1.00  0.00           H  
ATOM    798 HG23 THR A  50       5.709   6.169  -7.225  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.161   2.337  -7.071  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.174   1.289  -6.062  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.525   1.783  -4.777  1.00  0.00           C  
ATOM    802  O   HIS A  51       7.999   2.740  -4.164  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.606   0.835  -5.756  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.383   0.352  -6.944  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      11.749   0.185  -6.919  1.00  0.00           N  
ATOM    806  CD2 HIS A  51       9.988  -0.003  -8.190  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      12.160  -0.249  -8.094  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.113  -0.374  -8.882  1.00  0.00           N  
ATOM    809  H   HIS A  51       8.930   2.951  -7.136  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.610   0.450  -6.442  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.150   1.664  -5.326  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.568   0.029  -5.036  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      12.336   0.363  -6.144  1.00  0.00           H  
ATOM    814  HD2 HIS A  51       8.975   0.003  -8.569  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      13.183  -0.467  -8.364  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      11.123  -0.813  -9.772  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.435   1.146  -4.387  1.00  0.00           N  
ATOM    818  CA  TYR A  52       5.795   1.441  -3.118  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.075   0.325  -2.132  1.00  0.00           C  
ATOM    820  O   TYR A  52       5.679  -0.818  -2.352  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.286   1.611  -3.293  1.00  0.00           C  
ATOM    822  CG  TYR A  52       3.908   2.815  -4.116  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.739   4.053  -3.517  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.732   2.720  -5.489  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.399   5.164  -4.261  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.395   3.827  -6.241  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       3.231   5.048  -5.620  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.904   6.159  -6.362  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.046   0.454  -4.970  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.215   2.361  -2.737  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       3.886   0.734  -3.783  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       3.830   1.718  -2.317  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       3.869   4.140  -2.448  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       3.862   1.761  -5.970  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.271   6.119  -3.776  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       3.262   3.736  -7.308  1.00  0.00           H  
ATOM    837  HH  TYR A  52       2.132   5.965  -6.907  1.00  0.00           H  
ATOM    838  N   GLN A  53       6.770   0.647  -1.059  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.095  -0.344  -0.051  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.234  -0.139   1.187  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.856   0.990   1.514  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.583  -0.285   0.305  1.00  0.00           C  
ATOM    843  CG  GLN A  53       8.999  -1.303   1.357  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.492  -1.310   1.624  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      11.059  -2.337   1.990  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      11.138  -0.171   1.444  1.00  0.00           N  
ATOM    847  H   GLN A  53       7.065   1.577  -0.935  1.00  0.00           H  
ATOM    848  HA  GLN A  53       6.873  -1.317  -0.466  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.163  -0.467  -0.590  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.813   0.702   0.681  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.487  -1.073   2.280  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       8.704  -2.287   1.018  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      10.624   0.616   1.151  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      12.108  -0.156   1.604  1.00  0.00           H  
ATOM    855  N   ILE A  54       5.913  -1.241   1.847  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.116  -1.220   3.064  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.774  -0.375   4.149  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.000  -0.341   4.273  1.00  0.00           O  
ATOM    859  CB  ILE A  54       4.900  -2.648   3.600  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.251  -3.342   3.819  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.034  -3.439   2.633  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.144  -4.746   4.376  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.226  -2.108   1.501  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.150  -0.799   2.828  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.378  -2.583   4.544  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       6.770  -3.403   2.875  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       6.840  -2.756   4.509  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       3.883  -4.437   3.018  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       4.525  -3.493   1.673  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       3.078  -2.949   2.522  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       5.576  -5.362   3.694  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       5.646  -4.716   5.334  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       7.133  -5.161   4.497  1.00  0.00           H  
ATOM    874  N   THR A  55       4.958   0.333   4.908  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.439   1.072   6.058  1.00  0.00           C  
ATOM    876  C   THR A  55       4.998   0.378   7.338  1.00  0.00           C  
ATOM    877  O   THR A  55       4.380  -0.690   7.291  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.892   2.510   6.068  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.466   2.478   6.214  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.263   3.246   4.789  1.00  0.00           C  
ATOM    881  H   THR A  55       4.006   0.376   4.677  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.518   1.108   6.020  1.00  0.00           H  
ATOM    883  HB  THR A  55       5.322   3.036   6.908  1.00  0.00           H  
ATOM    884  HG1 THR A  55       3.105   3.354   6.004  1.00  0.00           H  
ATOM    885 HG21 THR A  55       4.860   4.248   4.819  1.00  0.00           H  
ATOM    886 HG22 THR A  55       4.855   2.720   3.938  1.00  0.00           H  
ATOM    887 HG23 THR A  55       6.339   3.295   4.700  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.305   0.984   8.473  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.821   0.495   9.756  1.00  0.00           C  
ATOM    890  C   GLU A  56       3.294   0.532   9.789  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.645  -0.349  10.354  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.411   1.343  10.882  1.00  0.00           C  
ATOM    893  CG  GLU A  56       5.118   2.827  10.734  1.00  0.00           C  
ATOM    894  CD  GLU A  56       6.142   3.694  11.425  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       7.213   3.929  10.831  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       5.877   4.159  12.552  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.887   1.777   8.450  1.00  0.00           H  
ATOM    898  HA  GLU A  56       5.151  -0.528   9.871  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       5.002   1.008  11.824  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       6.482   1.208  10.895  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       5.111   3.076   9.683  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       4.146   3.034  11.158  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.730   1.545   9.138  1.00  0.00           N  
ATOM    904  CA  ARG A  57       1.286   1.705   9.067  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.713   0.727   8.054  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.327   0.116   8.284  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.925   3.137   8.676  1.00  0.00           C  
ATOM    908  CG  ARG A  57       1.581   4.188   9.552  1.00  0.00           C  
ATOM    909  CD  ARG A  57       1.238   5.591   9.087  1.00  0.00           C  
ATOM    910  NE  ARG A  57       2.027   6.600   9.787  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       1.932   7.907   9.565  1.00  0.00           C  
ATOM    912  NH1 ARG A  57       1.057   8.378   8.684  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       2.710   8.743  10.238  1.00  0.00           N  
ATOM    914  H   ARG A  57       3.305   2.197   8.685  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.875   1.485  10.040  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.231   3.308   7.653  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -0.148   3.257   8.748  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       1.236   4.063  10.568  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       2.653   4.056   9.515  1.00  0.00           H  
ATOM    920  HD2 ARG A  57       1.434   5.664   8.026  1.00  0.00           H  
ATOM    921  HD3 ARG A  57       0.190   5.773   9.275  1.00  0.00           H  
ATOM    922  HE  ARG A  57       2.677   6.281  10.458  1.00  0.00           H  
ATOM    923 HH11 ARG A  57       0.457   7.751   8.176  1.00  0.00           H  
ATOM    924 HH12 ARG A  57       0.987   9.369   8.523  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       3.363   8.389  10.911  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       2.655   9.734  10.071  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.420   0.569   6.939  1.00  0.00           N  
ATOM    928  CA  GLY A  58       1.009  -0.377   5.920  1.00  0.00           C  
ATOM    929  C   GLY A  58       1.013  -1.805   6.434  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.224  -2.641   5.993  1.00  0.00           O  
ATOM    931  H   GLY A  58       2.232   1.111   6.804  1.00  0.00           H  
ATOM    932  HA2 GLY A  58       0.010  -0.127   5.592  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.686  -0.305   5.080  1.00  0.00           H  
ATOM    934  N   THR A  59       1.912  -2.086   7.367  1.00  0.00           N  
ATOM    935  CA  THR A  59       1.970  -3.393   8.001  1.00  0.00           C  
ATOM    936  C   THR A  59       0.795  -3.571   8.962  1.00  0.00           C  
ATOM    937  O   THR A  59       0.132  -4.608   8.967  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.305  -3.588   8.751  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.402  -3.383   7.847  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.397  -4.984   9.351  1.00  0.00           C  
ATOM    941  H   THR A  59       2.561  -1.396   7.628  1.00  0.00           H  
ATOM    942  HA  THR A  59       1.902  -4.141   7.227  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.365  -2.863   9.550  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.618  -2.439   7.810  1.00  0.00           H  
ATOM    945 HG21 THR A  59       3.344  -5.720   8.561  1.00  0.00           H  
ATOM    946 HG22 THR A  59       2.579  -5.135  10.039  1.00  0.00           H  
ATOM    947 HG23 THR A  59       4.335  -5.088   9.877  1.00  0.00           H  
ATOM    948  N   SER A  60       0.521  -2.536   9.743  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.580  -2.561  10.697  1.00  0.00           C  
ATOM    950  C   SER A  60      -1.925  -2.656   9.970  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.852  -3.317  10.439  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.531  -1.309  11.576  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.551  -1.321  12.559  1.00  0.00           O  
ATOM    954  H   SER A  60       1.079  -1.731   9.681  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.459  -3.436  11.319  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.428  -1.260  12.075  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.658  -0.434  10.954  1.00  0.00           H  
ATOM    958  HG  SER A  60      -1.997  -0.463  12.566  1.00  0.00           H  
ATOM    959  N   ALA A  61      -2.018  -2.004   8.817  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.237  -2.015   8.019  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.564  -3.416   7.511  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.730  -3.779   7.368  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.101  -1.055   6.852  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.248  -1.481   8.501  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -4.049  -1.671   8.644  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -2.316  -1.398   6.196  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -2.855  -0.071   7.225  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -4.034  -1.011   6.309  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.530  -4.201   7.244  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.713  -5.558   6.747  1.00  0.00           C  
ATOM    971  C   ALA A  62      -3.167  -6.490   7.862  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.852  -7.483   7.619  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.429  -6.067   6.117  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.622  -3.860   7.390  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.476  -5.532   5.983  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -1.120  -5.391   5.335  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -1.596  -7.049   5.699  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -0.655  -6.123   6.870  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.782  -6.159   9.086  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -3.160  -6.951  10.247  1.00  0.00           C  
ATOM    981  C   LEU A  63      -4.611  -6.665  10.629  1.00  0.00           C  
ATOM    982  O   LEU A  63      -5.306  -7.526  11.173  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -2.227  -6.635  11.419  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -2.445  -7.476  12.677  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -2.182  -8.948  12.393  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -1.552  -6.979  13.802  1.00  0.00           C  
ATOM    987  H   LEU A  63      -2.227  -5.361   9.212  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -3.064  -7.993   9.988  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -1.208  -6.782  11.085  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -2.356  -5.594  11.680  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -3.472  -7.374  12.996  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -2.875  -9.297  11.640  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -2.316  -9.520  13.298  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -1.171  -9.070  12.035  1.00  0.00           H  
ATOM    995 HD21 LEU A  63      -1.777  -5.944  14.010  1.00  0.00           H  
ATOM    996 HD22 LEU A  63      -0.516  -7.070  13.507  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -1.726  -7.571  14.689  1.00  0.00           H  
ATOM    998  N   ARG A  64      -5.052  -5.450  10.328  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -6.421  -5.024  10.594  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -7.392  -5.855   9.758  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -7.536  -5.624   8.557  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.572  -3.533  10.244  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -7.675  -2.784  10.997  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -9.070  -3.349  10.751  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -9.352  -3.575   9.330  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64     -10.447  -3.142   8.703  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64     -11.281  -2.303   9.309  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64     -10.685  -3.520   7.451  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.433  -4.815   9.912  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -6.629  -5.173  11.643  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -5.636  -3.038  10.451  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -6.778  -3.453   9.186  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -7.467  -2.838  12.055  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -7.660  -1.748  10.686  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -9.158  -4.289  11.275  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -9.796  -2.653  11.145  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -8.714  -4.134   8.829  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64     -11.093  -1.988  10.245  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64     -12.107  -1.972   8.832  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64     -10.042  -4.134   6.974  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64     -11.519  -3.206   6.974  1.00  0.00           H  
ATOM   1022  N   SER A  65      -8.049  -6.816  10.382  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -9.019  -7.639   9.684  1.00  0.00           C  
ATOM   1024  C   SER A  65     -10.410  -7.404  10.265  1.00  0.00           C  
ATOM   1025  O   SER A  65     -10.832  -8.178  11.148  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -8.625  -9.121   9.780  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -9.444  -9.938   8.954  1.00  0.00           O  
ATOM   1028  OXT SER A  65     -11.072  -6.429   9.853  1.00  0.00           O  
ATOM   1029  H   SER A  65      -7.877  -6.976  11.335  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -9.020  -7.340   8.645  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -7.598  -9.238   9.471  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -8.731  -9.450  10.804  1.00  0.00           H  
ATOM   1033  HG  SER A  65     -10.303 -10.062   9.380  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -10.682   7.164   7.036  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.785   7.670   5.969  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.737   6.701   4.795  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.748   7.112   3.635  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.368   7.888   6.512  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.262   9.014   7.528  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.589   9.210   8.171  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.825  10.569   9.314  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.644   7.018   6.657  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.730   7.845   7.822  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.328   6.256   7.403  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.176   8.614   5.621  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.035   6.974   6.986  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.711   8.116   5.685  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.561   9.938   7.053  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.927   8.801   8.353  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.887  10.800   9.798  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.555  10.291  10.059  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.174  11.438   8.776  1.00  0.00           H  
ATOM     20  N   ALA A   2      -9.688   5.414   5.101  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.604   4.385   4.079  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.733   3.379   4.244  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.316   3.265   5.323  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.255   3.689   4.152  1.00  0.00           C  
ATOM     25  H   ALA A   2      -9.721   5.141   6.047  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.690   4.861   3.112  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -7.470   4.412   3.995  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -8.201   2.927   3.389  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -8.138   3.235   5.125  1.00  0.00           H  
ATOM     30  N   THR A   3     -11.039   2.654   3.181  1.00  0.00           N  
ATOM     31  CA  THR A   3     -12.098   1.662   3.215  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.507   0.252   3.165  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.288   0.085   3.100  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.102   1.865   2.053  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.204   0.955   2.183  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.429   1.657   0.702  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.523   2.779   2.345  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.631   1.782   4.148  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.477   2.877   2.097  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.964   1.288   1.685  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.033   0.654   0.648  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -11.624   2.369   0.588  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -13.152   1.803  -0.086  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.379  -0.750   3.187  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.969  -2.148   3.208  1.00  0.00           C  
ATOM     46  C   ALA A   4     -11.108  -2.506   2.000  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.223  -3.354   2.085  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -13.195  -3.043   3.264  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.340  -0.535   3.185  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.394  -2.313   4.107  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -12.885  -4.074   3.353  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.771  -2.920   2.357  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -13.802  -2.774   4.116  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.366  -1.857   0.873  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.594  -2.117  -0.339  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.169  -1.608  -0.214  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.251  -2.189  -0.787  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.271  -1.519  -1.568  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -12.062  -2.565  -2.318  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -13.105  -3.007  -1.795  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -11.619  -2.986  -3.406  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.095  -1.200   0.852  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.555  -3.189  -0.462  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -11.945  -0.732  -1.259  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -10.519  -1.114  -2.230  1.00  0.00           H  
ATOM     66  N   ASP A   6      -8.979  -0.545   0.554  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.638  -0.035   0.811  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.852  -1.062   1.613  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.675  -1.302   1.350  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.685   1.297   1.567  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.299   2.417   0.753  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.629   2.934  -0.162  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.457   2.795   1.029  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.749  -0.099   0.963  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.150   0.113  -0.142  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.271   1.170   2.466  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.677   1.583   1.836  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.528  -1.681   2.577  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -6.939  -2.732   3.389  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.528  -3.930   2.537  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.503  -4.564   2.791  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -7.922  -3.181   4.468  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.092  -2.193   5.585  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.175  -2.139   6.621  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.169  -1.323   5.602  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.329  -1.234   7.654  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.328  -0.416   6.630  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.408  -0.372   7.657  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.452  -1.412   2.756  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.064  -2.325   3.864  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -8.891  -3.336   4.015  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.575  -4.109   4.892  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.330  -2.812   6.616  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -9.890  -1.357   4.798  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.609  -1.203   8.457  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.172   0.258   6.631  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.530   0.336   8.464  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.341  -4.244   1.537  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -7.032  -5.335   0.620  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.863  -4.962  -0.288  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.953  -5.762  -0.511  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.252  -5.706  -0.231  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -9.400  -6.315   0.563  1.00  0.00           C  
ATOM    104  CD  LYS A   8     -10.441  -6.944  -0.356  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -11.179  -5.905  -1.191  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -12.218  -5.185  -0.405  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.171  -3.735   1.423  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.746  -6.190   1.213  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.618  -4.815  -0.721  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -7.949  -6.418  -0.984  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -9.005  -7.078   1.218  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -9.872  -5.539   1.150  1.00  0.00           H  
ATOM    113  HD2 LYS A   8      -9.947  -7.635  -1.021  1.00  0.00           H  
ATOM    114  HD3 LYS A   8     -11.159  -7.479   0.248  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -10.462  -5.187  -1.561  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -11.652  -6.403  -2.025  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -12.582  -4.368  -0.948  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8     -11.819  -4.843   0.493  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8     -13.016  -5.823  -0.193  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.890  -3.732  -0.789  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.869  -3.247  -1.711  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.501  -3.204  -1.028  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.498  -3.633  -1.600  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -5.269  -1.856  -2.237  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -4.509  -1.349  -3.472  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -5.299  -0.245  -4.155  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -3.131  -0.831  -3.096  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.627  -3.133  -0.538  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.819  -3.935  -2.542  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.322  -1.883  -2.480  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -5.122  -1.143  -1.438  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -4.387  -2.162  -4.175  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -4.754   0.105  -5.020  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.442   0.573  -3.465  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.259  -0.628  -4.465  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -3.231  -0.028  -2.381  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.630  -0.466  -3.981  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.552  -1.631  -2.660  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.471  -2.703   0.200  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.222  -2.594   0.943  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.699  -3.974   1.331  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.490  -4.187   1.432  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.378  -1.713   2.208  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.018  -1.457   2.856  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.318  -2.358   3.213  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.062  -0.698   1.970  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.305  -2.391   0.611  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.496  -2.125   0.294  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.806  -0.768   1.910  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.159  -0.885   3.759  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.562  -2.404   3.102  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -2.926  -3.320   3.507  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -4.292  -2.487   2.765  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -3.404  -1.724   4.084  1.00  0.00           H  
ATOM    155 HD11 ILE A  10       0.875  -0.555   2.489  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -0.487   0.263   1.724  1.00  0.00           H  
ATOM    157 HD13 ILE A  10       0.112  -1.258   1.063  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.608  -4.918   1.530  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.220  -6.271   1.887  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.572  -6.955   0.691  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.624  -7.726   0.841  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.429  -7.069   2.365  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -3.062  -8.406   2.980  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -4.293  -9.149   3.457  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -3.943 -10.375   4.162  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -4.472 -11.562   3.889  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -5.303 -11.701   2.866  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -4.150 -12.616   4.622  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.560  -4.700   1.432  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.497  -6.208   2.688  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -3.960  -6.489   3.106  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.083  -7.250   1.526  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.556  -9.006   2.239  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -2.406  -8.238   3.821  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.851  -8.509   4.123  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.903  -9.398   2.600  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -3.285 -10.301   4.900  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -5.535 -10.907   2.288  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -5.709 -12.601   2.660  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -3.504 -12.523   5.391  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -4.554 -13.515   4.422  1.00  0.00           H  
ATOM    182  N   ASP A  12      -2.079  -6.636  -0.495  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.536  -7.160  -1.744  1.00  0.00           C  
ATOM    184  C   ASP A  12      -0.057  -6.826  -1.873  1.00  0.00           C  
ATOM    185  O   ASP A  12       0.736  -7.634  -2.358  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -2.302  -6.576  -2.931  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.684  -6.951  -4.266  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -1.969  -8.059  -4.772  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -0.923  -6.134  -4.821  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.851  -6.028  -0.532  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.655  -8.232  -1.739  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.316  -6.942  -2.910  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -2.312  -5.495  -2.848  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.308  -5.633  -1.415  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.693  -5.183  -1.441  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.579  -6.171  -0.690  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.677  -6.510  -1.134  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.849  -3.788  -0.798  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.747  -2.838  -1.279  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.223  -3.207  -1.110  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.746  -2.602  -2.771  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.379  -5.034  -1.059  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.008  -5.127  -2.469  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.773  -3.901   0.274  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.214  -3.253  -1.013  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.868  -1.882  -0.790  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.988  -3.869  -0.731  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       3.319  -2.239  -0.643  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.334  -3.104  -2.180  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       1.695  -2.182  -3.071  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -0.047  -1.915  -3.026  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       0.588  -3.539  -3.283  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.073  -6.650   0.439  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.794  -7.603   1.270  1.00  0.00           C  
ATOM    215  C   HIS A  14       2.899  -8.946   0.567  1.00  0.00           C  
ATOM    216  O   HIS A  14       3.955  -9.575   0.562  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.093  -7.782   2.617  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.081  -6.552   3.461  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.034  -6.273   4.413  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.217  -5.520   3.485  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.757  -5.119   4.981  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.655  -4.638   4.437  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.175  -6.365   0.715  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.788  -7.215   1.436  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.064  -8.062   2.441  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.586  -8.564   3.170  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       3.795  -6.856   4.657  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.336  -5.415   2.868  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.343  -4.635   5.748  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.117  -3.904   4.816  1.00  0.00           H  
ATOM    231  N   SER A  15       1.798  -9.361  -0.040  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.735 -10.626  -0.757  1.00  0.00           C  
ATOM    233  C   SER A  15       2.648 -10.606  -1.985  1.00  0.00           C  
ATOM    234  O   SER A  15       3.114 -11.650  -2.442  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.287 -10.900  -1.164  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.580 -10.746  -0.050  1.00  0.00           O  
ATOM    237  H   SER A  15       0.990  -8.805   0.006  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.065 -11.405  -0.087  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -0.009 -10.205  -1.936  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.202 -11.910  -1.536  1.00  0.00           H  
ATOM    241  HG  SER A  15      -1.483 -11.010  -0.301  1.00  0.00           H  
ATOM    242  N   THR A  16       2.908  -9.408  -2.503  1.00  0.00           N  
ATOM    243  CA  THR A  16       3.810  -9.240  -3.635  1.00  0.00           C  
ATOM    244  C   THR A  16       5.273  -9.332  -3.176  1.00  0.00           C  
ATOM    245  O   THR A  16       6.191  -9.457  -3.989  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.564  -7.884  -4.343  1.00  0.00           C  
ATOM    247  OG1 THR A  16       2.169  -7.736  -4.649  1.00  0.00           O  
ATOM    248  CG2 THR A  16       4.365  -7.777  -5.634  1.00  0.00           C  
ATOM    249  H   THR A  16       2.472  -8.618  -2.119  1.00  0.00           H  
ATOM    250  HA  THR A  16       3.612 -10.035  -4.339  1.00  0.00           H  
ATOM    251  HB  THR A  16       3.868  -7.087  -3.680  1.00  0.00           H  
ATOM    252  HG1 THR A  16       1.642  -7.915  -3.856  1.00  0.00           H  
ATOM    253 HG21 THR A  16       5.419  -7.860  -5.412  1.00  0.00           H  
ATOM    254 HG22 THR A  16       4.169  -6.822  -6.100  1.00  0.00           H  
ATOM    255 HG23 THR A  16       4.074  -8.572  -6.305  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.482  -9.290  -1.865  1.00  0.00           N  
ATOM    257  CA  GLY A  17       6.826  -9.394  -1.329  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.187  -8.235  -0.421  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.299  -8.177   0.107  1.00  0.00           O  
ATOM    260  H   GLY A  17       4.717  -9.211  -1.255  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.905 -10.312  -0.766  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.526  -9.425  -2.153  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.254  -7.311  -0.241  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.501  -6.156   0.603  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.765  -4.912  -0.217  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.781  -3.795   0.304  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.386  -7.407  -0.690  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.636  -5.987   1.231  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.361  -6.353   1.228  1.00  0.00           H  
ATOM    270  N   ARG A  19       6.972  -5.113  -1.507  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.235  -4.021  -2.427  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.338  -4.153  -3.648  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.155  -5.253  -4.172  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.697  -4.042  -2.876  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.701  -3.960  -1.741  1.00  0.00           C  
ATOM    276  CD  ARG A  19      11.116  -4.149  -2.257  1.00  0.00           C  
ATOM    277  NE  ARG A  19      12.110  -4.085  -1.189  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      13.371  -4.495  -1.325  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      13.766  -5.069  -2.453  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      14.232  -4.353  -0.325  1.00  0.00           N  
ATOM    281  H   ARG A  19       6.940  -6.029  -1.857  1.00  0.00           H  
ATOM    282  HA  ARG A  19       7.024  -3.089  -1.922  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       8.879  -4.959  -3.419  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       8.867  -3.203  -3.538  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       9.623  -2.991  -1.271  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       9.482  -4.733  -1.021  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      11.182  -5.113  -2.738  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      11.328  -3.374  -2.981  1.00  0.00           H  
ATOM    289  HE  ARG A  19      11.821  -3.702  -0.324  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      13.117  -5.204  -3.211  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      14.720  -5.373  -2.557  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      13.940  -3.932   0.543  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      15.179  -4.670  -0.427  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.775  -3.046  -4.101  1.00  0.00           N  
ATOM    295  CA  ARG A  20       4.956  -3.059  -5.298  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.360  -1.928  -6.235  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.228  -0.753  -5.897  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.478  -2.928  -4.936  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.544  -3.174  -6.111  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.575  -4.632  -6.536  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.954  -4.849  -7.842  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       1.363  -5.989  -8.205  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       1.201  -6.972  -7.324  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       0.920  -6.142  -9.446  1.00  0.00           N  
ATOM    305  H   ARG A  20       5.900  -2.202  -3.612  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.113  -4.002  -5.800  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.245  -3.647  -4.162  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.302  -1.930  -4.559  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.537  -2.913  -5.822  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.855  -2.557  -6.942  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.606  -4.956  -6.582  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       2.047  -5.219  -5.795  1.00  0.00           H  
ATOM    313  HE  ARG A  20       2.015  -4.116  -8.496  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       1.525  -6.866  -6.378  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       0.745  -7.824  -7.599  1.00  0.00           H  
ATOM    316 HH21 ARG A  20       1.027  -5.400 -10.119  1.00  0.00           H  
ATOM    317 HH22 ARG A  20       0.488  -7.009  -9.725  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.876  -2.286  -7.400  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.203  -1.299  -8.416  1.00  0.00           C  
ATOM    320  C   GLN A  21       4.997  -1.059  -9.318  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.487  -1.980  -9.954  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.421  -1.739  -9.242  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.259  -3.097  -9.910  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.421  -3.452 -10.818  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       8.757  -4.625 -10.983  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       9.035  -2.447 -11.425  1.00  0.00           N  
ATOM    327  H   GLN A  21       6.044  -3.237  -7.581  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.441  -0.375  -7.908  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.602  -1.002 -10.013  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.283  -1.785  -8.590  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.179  -3.853  -9.143  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.351  -3.086 -10.500  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       8.711  -1.537 -11.256  1.00  0.00           H  
ATOM    334 HE22 GLN A  21       9.785  -2.658 -12.036  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.526   0.175  -9.342  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.364   0.536 -10.140  1.00  0.00           C  
ATOM    337  C   VAL A  22       3.718   1.673 -11.088  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.376   2.634 -10.688  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.184   0.966  -9.243  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       0.934   1.219 -10.069  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.914  -0.081  -8.174  1.00  0.00           C  
ATOM    342  H   VAL A  22       4.971   0.869  -8.805  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.065  -0.329 -10.714  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.454   1.888  -8.749  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       0.664   0.318 -10.599  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       1.125   2.010 -10.778  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       0.123   1.508  -9.416  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       1.643  -1.013  -8.645  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.104   0.251  -7.542  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       2.802  -0.223  -7.577  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.290   1.560 -12.335  1.00  0.00           N  
ATOM    352  CA  PHE A  23       3.593   2.569 -13.339  1.00  0.00           C  
ATOM    353  C   PHE A  23       2.741   3.811 -13.113  1.00  0.00           C  
ATOM    354  O   PHE A  23       1.605   3.710 -12.646  1.00  0.00           O  
ATOM    355  CB  PHE A  23       3.353   2.015 -14.747  1.00  0.00           C  
ATOM    356  CG  PHE A  23       4.214   0.827 -15.085  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       5.473   1.002 -15.636  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       3.763  -0.463 -14.853  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       6.266  -0.086 -15.947  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       4.552  -1.553 -15.163  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       5.804  -1.365 -15.710  1.00  0.00           C  
ATOM    362  H   PHE A  23       2.736   0.786 -12.588  1.00  0.00           H  
ATOM    363  HA  PHE A  23       4.635   2.837 -13.237  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       2.321   1.713 -14.834  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       3.558   2.791 -15.470  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       5.835   2.003 -15.820  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       2.782  -0.611 -14.424  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       7.246   0.065 -16.377  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       4.188  -2.553 -14.976  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       6.423  -2.216 -15.953  1.00  0.00           H  
ATOM    371  N   GLY A  24       3.299   4.977 -13.430  1.00  0.00           N  
ATOM    372  CA  GLY A  24       2.570   6.226 -13.280  1.00  0.00           C  
ATOM    373  C   GLY A  24       1.332   6.270 -14.154  1.00  0.00           C  
ATOM    374  O   GLY A  24       1.404   6.630 -15.329  1.00  0.00           O  
ATOM    375  H   GLY A  24       4.221   4.991 -13.770  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       2.273   6.337 -12.244  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       3.220   7.047 -13.550  1.00  0.00           H  
ATOM    378  N   SER A  25       0.199   5.899 -13.580  1.00  0.00           N  
ATOM    379  CA  SER A  25      -1.037   5.777 -14.331  1.00  0.00           C  
ATOM    380  C   SER A  25      -2.238   5.791 -13.391  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.093   6.047 -12.190  1.00  0.00           O  
ATOM    382  CB  SER A  25      -1.014   4.468 -15.126  1.00  0.00           C  
ATOM    383  OG  SER A  25      -0.809   3.361 -14.260  1.00  0.00           O  
ATOM    384  H   SER A  25       0.194   5.698 -12.622  1.00  0.00           H  
ATOM    385  HA  SER A  25      -1.107   6.610 -15.013  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -1.956   4.341 -15.639  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -0.211   4.500 -15.848  1.00  0.00           H  
ATOM    388  HG  SER A  25       0.107   3.357 -13.957  1.00  0.00           H  
ATOM    389  N   ARG A  26      -3.416   5.504 -13.942  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -4.640   5.370 -13.153  1.00  0.00           C  
ATOM    391  C   ARG A  26      -4.488   4.307 -12.071  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.165   4.353 -11.044  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -5.834   5.039 -14.069  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -5.572   3.930 -15.089  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -5.678   2.534 -14.485  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -5.086   1.523 -15.362  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -4.729   0.298 -14.975  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -5.017  -0.141 -13.754  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -4.100  -0.497 -15.832  1.00  0.00           N  
ATOM    400  H   ARG A  26      -3.465   5.399 -14.921  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -4.825   6.322 -12.676  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -6.662   4.733 -13.451  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -6.112   5.932 -14.608  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -6.295   4.015 -15.885  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -4.578   4.061 -15.494  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -5.161   2.524 -13.536  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -6.721   2.299 -14.330  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -4.905   1.790 -16.297  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -5.515   0.448 -13.102  1.00  0.00           H  
ATOM    410 HH12 ARG A  26      -4.726  -1.058 -13.466  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -3.898  -0.171 -16.764  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -3.802  -1.417 -15.551  1.00  0.00           H  
ATOM    413  N   GLU A  27      -3.590   3.361 -12.308  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -3.356   2.267 -11.380  1.00  0.00           C  
ATOM    415  C   GLU A  27      -2.555   2.742 -10.174  1.00  0.00           C  
ATOM    416  O   GLU A  27      -2.714   2.227  -9.075  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -2.622   1.130 -12.091  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.508  -0.140 -11.266  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -2.038  -1.318 -12.089  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -0.814  -1.532 -12.183  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -2.896  -2.036 -12.649  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.071   3.400 -13.139  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.315   1.908 -11.041  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -3.149   0.893 -13.005  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -1.622   1.463 -12.336  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -1.802   0.027 -10.465  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -3.480  -0.374 -10.849  1.00  0.00           H  
ATOM    428  N   GLN A  28      -1.712   3.743 -10.383  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -0.852   4.255  -9.323  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.631   5.200  -8.408  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.235   5.448  -7.267  1.00  0.00           O  
ATOM    432  CB  GLN A  28       0.360   4.972  -9.924  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.443   5.279  -8.906  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.632   6.005  -9.504  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.668   7.232  -9.542  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.611   5.253  -9.971  1.00  0.00           N  
ATOM    437  H   GLN A  28      -1.671   4.152 -11.272  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.509   3.413  -8.740  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.787   4.349 -10.697  1.00  0.00           H  
ATOM    440  HB3 GLN A  28       0.032   5.904 -10.363  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       1.021   5.896  -8.129  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.789   4.349  -8.477  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.518   4.275  -9.914  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       4.404   5.704 -10.343  1.00  0.00           H  
ATOM    445  N   LYS A  29      -2.736   5.720  -8.932  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.572   6.696  -8.233  1.00  0.00           C  
ATOM    447  C   LYS A  29      -3.940   6.239  -6.805  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.682   6.965  -5.848  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -4.824   6.988  -9.080  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -5.699   8.126  -8.576  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -6.745   7.646  -7.581  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -7.716   8.758  -7.228  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -8.820   8.278  -6.357  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.006   5.431  -9.829  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -2.997   7.607  -8.153  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -4.510   7.233 -10.084  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.428   6.093  -9.117  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -5.071   8.860  -8.093  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -6.200   8.581  -9.419  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -7.293   6.825  -8.017  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -6.247   7.314  -6.682  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -7.178   9.539  -6.711  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -8.137   9.156  -8.140  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -8.470   8.103  -5.392  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -9.223   7.396  -6.740  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -9.576   8.996  -6.314  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.536   5.037  -6.619  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -4.887   4.547  -5.277  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.661   4.267  -4.403  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.745   4.268  -3.176  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.653   3.250  -5.550  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.214   2.819  -6.905  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -4.943   4.081  -7.670  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.534   5.242  -4.764  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.396   2.517  -4.799  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.716   3.445  -5.524  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.314   2.225  -6.829  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -6.000   2.253  -7.382  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.145   3.928  -8.382  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -5.839   4.419  -8.169  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.522   4.041  -5.042  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.297   3.706  -4.330  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.672   4.935  -3.685  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.176   4.869  -2.559  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.295   3.048  -5.276  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.637   1.629  -5.634  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.693   1.347  -6.485  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.100   0.574  -5.122  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -2.007   0.044  -6.820  1.00  0.00           C  
ATOM    490  CE2 PHE A  31      -0.210  -0.731  -5.453  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -1.266  -0.997  -6.302  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.503   4.108  -6.018  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.553   3.004  -3.553  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.251   3.620  -6.193  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.679   3.050  -4.810  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.276   2.160  -6.891  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       0.926   0.780  -4.457  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.834  -0.159  -7.484  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.373  -1.545  -5.046  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.508  -2.017  -6.561  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.697   6.057  -4.395  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.119   7.290  -3.871  1.00  0.00           C  
ATOM    503  C   GLU A  32      -0.963   7.820  -2.720  1.00  0.00           C  
ATOM    504  O   GLU A  32      -0.467   8.518  -1.834  1.00  0.00           O  
ATOM    505  CB  GLU A  32       0.043   8.344  -4.981  1.00  0.00           C  
ATOM    506  CG  GLU A  32      -1.252   8.848  -5.610  1.00  0.00           C  
ATOM    507  CD  GLU A  32      -1.894   9.987  -4.835  1.00  0.00           C  
ATOM    508  OE1 GLU A  32      -1.181  10.953  -4.485  1.00  0.00           O  
ATOM    509  OE2 GLU A  32      -3.114   9.928  -4.576  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.110   6.053  -5.288  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.859   7.044  -3.484  1.00  0.00           H  
ATOM    512  HB2 GLU A  32       0.561   9.194  -4.568  1.00  0.00           H  
ATOM    513  HB3 GLU A  32       0.649   7.918  -5.765  1.00  0.00           H  
ATOM    514  HG2 GLU A  32      -1.038   9.196  -6.609  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -1.953   8.027  -5.660  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.238   7.460  -2.735  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.158   7.834  -1.667  1.00  0.00           C  
ATOM    518  C   ASP A  33      -2.779   7.143  -0.363  1.00  0.00           C  
ATOM    519  O   ASP A  33      -2.829   7.744   0.710  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -4.592   7.476  -2.046  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -5.589   7.891  -0.982  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -5.934   9.092  -0.923  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.041   7.020  -0.214  1.00  0.00           O  
ATOM    524  H   ASP A  33      -2.572   6.942  -3.495  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.087   8.901  -1.528  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -4.851   7.975  -2.970  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -4.665   6.405  -2.184  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.381   5.879  -0.460  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -1.958   5.126   0.711  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.686   5.721   1.301  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.428   5.594   2.497  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.732   3.658   0.359  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -2.979   2.901  -0.104  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -2.654   1.435  -0.332  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.106   3.048   0.908  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.382   5.440  -1.335  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -2.744   5.192   1.448  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -0.992   3.608  -0.430  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.337   3.161   1.234  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.314   3.317  -1.043  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -3.538   0.920  -0.676  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -2.317   0.993   0.594  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -1.876   1.350  -1.075  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -4.348   4.094   1.027  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -3.793   2.641   1.857  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -4.976   2.515   0.557  1.00  0.00           H  
ATOM    547  N   VAL A  35       0.110   6.365   0.457  1.00  0.00           N  
ATOM    548  CA  VAL A  35       1.299   7.069   0.920  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.901   8.214   1.842  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.529   8.445   2.873  1.00  0.00           O  
ATOM    551  CB  VAL A  35       2.133   7.625  -0.252  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       3.398   8.295   0.258  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.477   6.523  -1.235  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.106   6.362  -0.500  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.907   6.370   1.474  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.542   8.368  -0.767  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       3.133   9.117   0.905  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.971   8.665  -0.580  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       3.988   7.578   0.810  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       3.027   5.744  -0.727  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       3.081   6.928  -2.034  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       1.567   6.111  -1.647  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.166   8.908   1.470  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -0.710   9.994   2.279  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.154   9.467   3.640  1.00  0.00           C  
ATOM    566  O   ASP A  36      -0.957  10.115   4.667  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -1.895  10.642   1.553  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.557  11.745   2.356  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -3.431  11.438   3.192  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -2.224  12.930   2.137  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.604   8.683   0.621  1.00  0.00           H  
ATOM    572  HA  ASP A  36       0.065  10.730   2.420  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.546  11.065   0.621  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.636   9.882   1.341  1.00  0.00           H  
ATOM    575  N   LEU A  37      -1.728   8.272   3.637  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.216   7.646   4.857  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.076   7.033   5.671  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.260   6.658   6.830  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.238   6.567   4.502  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.468   7.060   3.740  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.373   5.893   3.384  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.227   8.091   4.562  1.00  0.00           C  
ATOM    583  H   LEU A  37      -1.844   7.804   2.786  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -2.700   8.405   5.451  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.742   5.817   3.898  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.571   6.106   5.418  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.152   7.530   2.820  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -6.241   6.258   2.854  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -5.687   5.392   4.288  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -4.834   5.198   2.756  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -4.584   8.935   4.764  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -5.541   7.647   5.495  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -6.095   8.423   4.013  1.00  0.00           H  
ATOM    594  N   GLY A  38       0.097   6.924   5.061  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.240   6.350   5.744  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.280   4.837   5.636  1.00  0.00           C  
ATOM    597  O   GLY A  38       1.942   4.163   6.428  1.00  0.00           O  
ATOM    598  H   GLY A  38       0.190   7.247   4.140  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       2.146   6.756   5.313  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       1.194   6.623   6.789  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.563   4.302   4.657  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.519   2.866   4.435  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.613   2.461   3.457  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.243   1.411   3.604  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.854   2.446   3.892  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.991   2.654   4.857  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -2.011   3.468   5.955  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.283   2.035   4.801  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.231   3.388   6.581  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -4.024   2.518   5.895  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.885   1.119   3.936  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.330   2.123   6.145  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.186   0.725   4.186  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.896   1.226   5.283  1.00  0.00           C  
ATOM    615  H   TRP A  39       0.049   4.891   4.058  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.693   2.374   5.382  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.070   3.022   3.003  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.824   1.396   3.636  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.180   4.079   6.274  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.496   3.879   7.392  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.353   0.722   3.084  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.886   2.503   6.988  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.669   0.018   3.527  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.909   0.889   5.440  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.843   3.319   2.473  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.867   3.085   1.467  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.875   4.221   1.456  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.581   5.332   1.906  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.246   2.952   0.074  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.520   1.638  -0.200  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.903   1.651  -1.590  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.484   0.466  -0.058  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.318   4.145   2.432  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.376   2.166   1.715  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.542   3.761  -0.060  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       3.033   3.061  -0.658  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.724   1.514   0.520  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       1.678   1.810  -2.326  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       0.177   2.448  -1.655  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       0.417   0.705  -1.778  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       3.310   0.593  -0.741  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       1.966  -0.455  -0.285  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       2.856   0.428   0.955  1.00  0.00           H  
ATOM    644  N   LYS A  41       5.061   3.933   0.951  1.00  0.00           N  
ATOM    645  CA  LYS A  41       6.073   4.952   0.758  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.894   4.622  -0.478  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.523   3.566  -0.554  1.00  0.00           O  
ATOM    648  CB  LYS A  41       6.993   5.066   1.977  1.00  0.00           C  
ATOM    649  CG  LYS A  41       7.902   6.283   1.914  1.00  0.00           C  
ATOM    650  CD  LYS A  41       8.926   6.300   3.034  1.00  0.00           C  
ATOM    651  CE  LYS A  41       9.976   5.216   2.853  1.00  0.00           C  
ATOM    652  NZ  LYS A  41      11.063   5.336   3.858  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.265   3.002   0.705  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.572   5.895   0.602  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.388   5.136   2.870  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.612   4.181   2.034  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.424   6.273   0.972  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       7.294   7.175   1.982  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       9.416   7.261   3.046  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       8.417   6.142   3.975  1.00  0.00           H  
ATOM    661  HE2 LYS A  41       9.503   4.250   2.958  1.00  0.00           H  
ATOM    662  HE3 LYS A  41      10.398   5.304   1.860  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41      11.682   4.495   3.828  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      10.662   5.420   4.817  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      11.640   6.184   3.662  1.00  0.00           H  
ATOM    666  N   ARG A  42       6.863   5.511  -1.453  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.616   5.320  -2.674  1.00  0.00           C  
ATOM    668  C   ARG A  42       8.974   5.996  -2.563  1.00  0.00           C  
ATOM    669  O   ARG A  42       9.118   7.002  -1.867  1.00  0.00           O  
ATOM    670  CB  ARG A  42       6.837   5.866  -3.870  1.00  0.00           C  
ATOM    671  CG  ARG A  42       6.398   7.316  -3.727  1.00  0.00           C  
ATOM    672  CD  ARG A  42       5.592   7.761  -4.936  1.00  0.00           C  
ATOM    673  NE  ARG A  42       5.146   9.149  -4.835  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       4.137   9.655  -5.545  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       3.426   8.871  -6.347  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       3.823  10.938  -5.430  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.325   6.320  -1.350  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.766   4.258  -2.807  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       7.458   5.792  -4.743  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       5.952   5.258  -4.014  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       5.786   7.414  -2.842  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       7.275   7.943  -3.637  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       6.205   7.657  -5.818  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       4.726   7.122  -5.026  1.00  0.00           H  
ATOM    685  HE  ARG A  42       5.638   9.741  -4.218  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       3.640   7.893  -6.420  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       2.671   9.257  -6.898  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       4.349  11.531  -4.806  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       3.067  11.327  -5.967  1.00  0.00           H  
ATOM    690  N   SER A  43       9.972   5.423  -3.214  1.00  0.00           N  
ATOM    691  CA  SER A  43      11.309   5.992  -3.199  1.00  0.00           C  
ATOM    692  C   SER A  43      12.008   5.782  -4.542  1.00  0.00           C  
ATOM    693  O   SER A  43      12.345   6.741  -5.234  1.00  0.00           O  
ATOM    694  CB  SER A  43      12.131   5.376  -2.065  1.00  0.00           C  
ATOM    695  OG  SER A  43      11.508   5.603  -0.809  1.00  0.00           O  
ATOM    696  H   SER A  43       9.810   4.590  -3.709  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.210   7.052  -3.018  1.00  0.00           H  
ATOM    698  HB2 SER A  43      12.218   4.311  -2.222  1.00  0.00           H  
ATOM    699  HB3 SER A  43      13.115   5.821  -2.052  1.00  0.00           H  
ATOM    700  HG  SER A  43      10.731   6.165  -0.939  1.00  0.00           H  
ATOM    701  N   SER A  44      12.200   4.525  -4.918  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.921   4.194  -6.137  1.00  0.00           C  
ATOM    703  C   SER A  44      11.969   4.041  -7.321  1.00  0.00           C  
ATOM    704  O   SER A  44      10.806   3.666  -7.153  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.714   2.905  -5.930  1.00  0.00           C  
ATOM    706  OG  SER A  44      14.588   3.024  -4.819  1.00  0.00           O  
ATOM    707  H   SER A  44      11.846   3.794  -4.358  1.00  0.00           H  
ATOM    708  HA  SER A  44      13.609   4.999  -6.346  1.00  0.00           H  
ATOM    709  HB2 SER A  44      13.030   2.089  -5.750  1.00  0.00           H  
ATOM    710  HB3 SER A  44      14.299   2.699  -6.814  1.00  0.00           H  
ATOM    711  HG  SER A  44      15.349   2.430  -4.949  1.00  0.00           H  
ATOM    712  N   VAL A  45      12.470   4.334  -8.514  1.00  0.00           N  
ATOM    713  CA  VAL A  45      11.679   4.228  -9.732  1.00  0.00           C  
ATOM    714  C   VAL A  45      12.479   3.542 -10.840  1.00  0.00           C  
ATOM    715  O   VAL A  45      13.665   3.824 -11.025  1.00  0.00           O  
ATOM    716  CB  VAL A  45      11.199   5.615 -10.224  1.00  0.00           C  
ATOM    717  CG1 VAL A  45      10.196   6.217  -9.255  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      12.373   6.563 -10.418  1.00  0.00           C  
ATOM    719  H   VAL A  45      13.410   4.628  -8.580  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.809   3.628  -9.511  1.00  0.00           H  
ATOM    721  HB  VAL A  45      10.709   5.485 -11.179  1.00  0.00           H  
ATOM    722 HG11 VAL A  45       9.352   5.552  -9.152  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       9.859   7.172  -9.631  1.00  0.00           H  
ATOM    724 HG13 VAL A  45      10.664   6.355  -8.291  1.00  0.00           H  
ATOM    725 HG21 VAL A  45      12.878   6.707  -9.474  1.00  0.00           H  
ATOM    726 HG22 VAL A  45      12.012   7.515 -10.782  1.00  0.00           H  
ATOM    727 HG23 VAL A  45      13.062   6.142 -11.135  1.00  0.00           H  
ATOM    728  N   ASP A  46      11.835   2.635 -11.560  1.00  0.00           N  
ATOM    729  CA  ASP A  46      12.480   1.926 -12.665  1.00  0.00           C  
ATOM    730  C   ASP A  46      11.613   1.976 -13.913  1.00  0.00           C  
ATOM    731  O   ASP A  46      10.447   1.579 -13.873  1.00  0.00           O  
ATOM    732  CB  ASP A  46      12.761   0.462 -12.304  1.00  0.00           C  
ATOM    733  CG  ASP A  46      13.998   0.286 -11.448  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      15.118   0.309 -11.999  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      13.857   0.098 -10.221  1.00  0.00           O  
ATOM    736  H   ASP A  46      10.891   2.446 -11.358  1.00  0.00           H  
ATOM    737  HA  ASP A  46      13.418   2.421 -12.872  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      11.914   0.065 -11.761  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      12.894  -0.104 -13.217  1.00  0.00           H  
ATOM    740  N   SER A  47      12.197   2.453 -15.014  1.00  0.00           N  
ATOM    741  CA  SER A  47      11.500   2.582 -16.295  1.00  0.00           C  
ATOM    742  C   SER A  47      10.369   3.611 -16.202  1.00  0.00           C  
ATOM    743  O   SER A  47      10.524   4.759 -16.618  1.00  0.00           O  
ATOM    744  CB  SER A  47      10.965   1.219 -16.765  1.00  0.00           C  
ATOM    745  OG  SER A  47      10.372   1.306 -18.050  1.00  0.00           O  
ATOM    746  H   SER A  47      13.139   2.727 -14.964  1.00  0.00           H  
ATOM    747  HA  SER A  47      12.221   2.936 -17.018  1.00  0.00           H  
ATOM    748  HB2 SER A  47      11.779   0.512 -16.808  1.00  0.00           H  
ATOM    749  HB3 SER A  47      10.222   0.867 -16.063  1.00  0.00           H  
ATOM    750  HG  SER A  47      11.069   1.425 -18.716  1.00  0.00           H  
ATOM    751  N   ARG A  48       9.243   3.192 -15.651  1.00  0.00           N  
ATOM    752  CA  ARG A  48       8.109   4.076 -15.437  1.00  0.00           C  
ATOM    753  C   ARG A  48       7.308   3.575 -14.236  1.00  0.00           C  
ATOM    754  O   ARG A  48       6.207   4.051 -13.945  1.00  0.00           O  
ATOM    755  CB  ARG A  48       7.237   4.124 -16.698  1.00  0.00           C  
ATOM    756  CG  ARG A  48       6.153   5.188 -16.660  1.00  0.00           C  
ATOM    757  CD  ARG A  48       5.302   5.166 -17.918  1.00  0.00           C  
ATOM    758  NE  ARG A  48       4.664   3.866 -18.129  1.00  0.00           N  
ATOM    759  CZ  ARG A  48       3.352   3.698 -18.279  1.00  0.00           C  
ATOM    760  NH1 ARG A  48       2.538   4.743 -18.215  1.00  0.00           N  
ATOM    761  NH2 ARG A  48       2.855   2.484 -18.485  1.00  0.00           N  
ATOM    762  H   ARG A  48       9.171   2.255 -15.378  1.00  0.00           H  
ATOM    763  HA  ARG A  48       8.487   5.066 -15.223  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       7.872   4.320 -17.549  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       6.764   3.163 -16.829  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       5.518   5.009 -15.805  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       6.619   6.158 -16.568  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       4.535   5.922 -17.831  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       5.931   5.389 -18.766  1.00  0.00           H  
ATOM    770  HE  ARG A  48       5.258   3.075 -18.176  1.00  0.00           H  
ATOM    771 HH11 ARG A  48       2.908   5.666 -18.053  1.00  0.00           H  
ATOM    772 HH12 ARG A  48       1.548   4.623 -18.332  1.00  0.00           H  
ATOM    773 HH21 ARG A  48       3.465   1.686 -18.524  1.00  0.00           H  
ATOM    774 HH22 ARG A  48       1.862   2.359 -18.609  1.00  0.00           H  
ATOM    775  N   ALA A  49       7.889   2.616 -13.529  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.235   1.990 -12.396  1.00  0.00           C  
ATOM    777  C   ALA A  49       7.852   2.459 -11.089  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.038   2.238 -10.828  1.00  0.00           O  
ATOM    779  CB  ALA A  49       7.320   0.476 -12.506  1.00  0.00           C  
ATOM    780  H   ALA A  49       8.800   2.336 -13.763  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.192   2.272 -12.414  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       8.354   0.169 -12.467  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       6.885   0.159 -13.442  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       6.779   0.023 -11.687  1.00  0.00           H  
ATOM    785  N   THR A  50       7.042   3.105 -10.275  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.479   3.590  -8.983  1.00  0.00           C  
ATOM    787  C   THR A  50       7.364   2.476  -7.945  1.00  0.00           C  
ATOM    788  O   THR A  50       6.337   1.800  -7.864  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.630   4.796  -8.553  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.529   5.724  -9.643  1.00  0.00           O  
ATOM    791  CG2 THR A  50       7.241   5.492  -7.348  1.00  0.00           C  
ATOM    792  H   THR A  50       6.110   3.254 -10.548  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.511   3.901  -9.065  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.641   4.449  -8.290  1.00  0.00           H  
ATOM    795  HG1 THR A  50       7.138   5.462 -10.349  1.00  0.00           H  
ATOM    796 HG21 THR A  50       7.319   4.792  -6.528  1.00  0.00           H  
ATOM    797 HG22 THR A  50       6.614   6.321  -7.055  1.00  0.00           H  
ATOM    798 HG23 THR A  50       8.225   5.857  -7.604  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.419   2.271  -7.170  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.434   1.207  -6.173  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.843   1.695  -4.859  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.383   2.603  -4.224  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.860   0.700  -5.930  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.508   0.077  -7.129  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      10.470  -1.274  -7.387  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      11.241   0.623  -8.123  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.154  -1.529  -8.485  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.636  -0.394  -8.954  1.00  0.00           N  
ATOM    809  H   HIS A  51       9.205   2.858  -7.258  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.830   0.395  -6.546  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.478   1.530  -5.617  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.837  -0.042  -5.142  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      10.002  -1.953  -6.840  1.00  0.00           H  
ATOM    814  HD2 HIS A  51      11.470   1.673  -8.246  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      11.295  -2.503  -8.926  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      12.404  -0.333  -9.580  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.730   1.102  -4.464  1.00  0.00           N  
ATOM    818  CA  TYR A  52       6.120   1.411  -3.184  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.513   0.369  -2.148  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.347  -0.833  -2.367  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.596   1.482  -3.309  1.00  0.00           C  
ATOM    822  CG  TYR A  52       4.113   2.689  -4.079  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.951   2.651  -5.460  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.824   3.874  -3.420  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.521   3.764  -6.158  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.391   4.986  -4.110  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       3.240   4.928  -5.475  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.820   6.042  -6.159  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.301   0.439  -5.052  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.491   2.373  -2.865  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.240   0.599  -3.818  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       4.164   1.525  -2.317  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       4.171   1.735  -5.990  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       3.943   3.919  -2.347  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.400   3.716  -7.229  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       3.171   5.899  -3.576  1.00  0.00           H  
ATOM    837  HH  TYR A  52       2.053   5.818  -6.695  1.00  0.00           H  
ATOM    838  N   GLN A  53       7.059   0.838  -1.039  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.459  -0.034   0.050  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.430   0.023   1.171  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.901   1.095   1.481  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.837   0.385   0.573  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.324  -0.434   1.758  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.678   0.023   2.264  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      10.772   0.898   3.124  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      11.737  -0.581   1.751  1.00  0.00           N  
ATOM    847  H   GLN A  53       7.195   1.808  -0.946  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.514  -1.044  -0.329  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.558   0.281  -0.227  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.794   1.423   0.874  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.606  -0.343   2.561  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.399  -1.470   1.456  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      11.591  -1.283   1.083  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      12.624  -0.302   2.060  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.126  -1.133   1.747  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.220  -1.209   2.886  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.746  -0.383   4.058  1.00  0.00           C  
ATOM    858  O   ILE A  54       6.892  -0.539   4.483  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.000  -2.664   3.344  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.339  -3.361   3.613  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.197  -3.422   2.302  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.199  -4.750   4.191  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.516  -1.962   1.389  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.266  -0.806   2.580  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.425  -2.645   4.258  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       6.886  -3.443   2.685  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       6.911  -2.766   4.311  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       4.747  -3.448   1.372  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       3.250  -2.923   2.146  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       4.021  -4.430   2.645  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       5.653  -4.697   5.122  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       7.179  -5.166   4.372  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       5.663  -5.378   3.494  1.00  0.00           H  
ATOM    874  N   THR A  55       4.910   0.510   4.561  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.281   1.347   5.688  1.00  0.00           C  
ATOM    876  C   THR A  55       4.626   0.810   6.962  1.00  0.00           C  
ATOM    877  O   THR A  55       3.882  -0.170   6.905  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.858   2.807   5.430  1.00  0.00           C  
ATOM    879  OG1 THR A  55       4.919   3.062   4.025  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.777   3.788   6.146  1.00  0.00           C  
ATOM    881  H   THR A  55       4.015   0.607   4.166  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.357   1.313   5.798  1.00  0.00           H  
ATOM    883  HB  THR A  55       3.846   2.949   5.780  1.00  0.00           H  
ATOM    884  HG1 THR A  55       5.326   2.307   3.583  1.00  0.00           H  
ATOM    885 HG21 THR A  55       5.775   3.579   7.205  1.00  0.00           H  
ATOM    886 HG22 THR A  55       5.427   4.796   5.976  1.00  0.00           H  
ATOM    887 HG23 THR A  55       6.781   3.688   5.759  1.00  0.00           H  
ATOM    888  N   GLU A  56       4.895   1.450   8.099  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.411   0.975   9.397  1.00  0.00           C  
ATOM    890  C   GLU A  56       2.903   0.711   9.393  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.454  -0.377   9.757  1.00  0.00           O  
ATOM    892  CB  GLU A  56       4.761   1.985  10.491  1.00  0.00           C  
ATOM    893  CG  GLU A  56       4.267   3.393  10.207  1.00  0.00           C  
ATOM    894  CD  GLU A  56       4.417   4.307  11.396  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       3.578   4.231  12.312  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       5.374   5.107  11.419  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.441   2.263   8.066  1.00  0.00           H  
ATOM    898  HA  GLU A  56       4.919   0.047   9.612  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       4.321   1.656  11.421  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       5.835   2.018  10.603  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       4.836   3.801   9.384  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       3.223   3.347   9.933  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.125   1.697   8.962  1.00  0.00           N  
ATOM    904  CA  ARG A  57       0.675   1.575   8.968  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.220   0.597   7.897  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.815  -0.049   8.035  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.017   2.938   8.754  1.00  0.00           C  
ATOM    908  CG  ARG A  57       0.396   3.969   9.805  1.00  0.00           C  
ATOM    909  CD  ARG A  57      -0.289   5.299   9.547  1.00  0.00           C  
ATOM    910  NE  ARG A  57       0.168   6.344  10.462  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       0.208   7.640  10.146  1.00  0.00           C  
ATOM    912  NH1 ARG A  57      -0.187   8.047   8.946  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       0.628   8.529  11.035  1.00  0.00           N  
ATOM    914  H   ARG A  57       2.536   2.524   8.635  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.381   1.192   9.934  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       0.310   3.318   7.785  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -1.058   2.814   8.776  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       0.098   3.605  10.777  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       1.466   4.113   9.784  1.00  0.00           H  
ATOM    920  HD2 ARG A  57      -0.079   5.607   8.532  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -1.356   5.168   9.670  1.00  0.00           H  
ATOM    922  HE  ARG A  57       0.458   6.064  11.360  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -0.525   7.383   8.270  1.00  0.00           H  
ATOM    924 HH12 ARG A  57      -0.135   9.025   8.698  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       0.920   8.230  11.956  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       0.654   9.513  10.798  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.014   0.476   6.842  1.00  0.00           N  
ATOM    928  CA  GLY A  58       0.696  -0.447   5.773  1.00  0.00           C  
ATOM    929  C   GLY A  58       0.834  -1.890   6.209  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.073  -2.760   5.777  1.00  0.00           O  
ATOM    931  H   GLY A  58       1.831   1.016   6.793  1.00  0.00           H  
ATOM    932  HA2 GLY A  58      -0.321  -0.275   5.454  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.363  -0.266   4.942  1.00  0.00           H  
ATOM    934  N   THR A  59       1.816  -2.154   7.053  1.00  0.00           N  
ATOM    935  CA  THR A  59       2.001  -3.479   7.614  1.00  0.00           C  
ATOM    936  C   THR A  59       0.890  -3.789   8.611  1.00  0.00           C  
ATOM    937  O   THR A  59       0.377  -4.909   8.662  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.380  -3.604   8.290  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.402  -3.251   7.350  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.622  -5.020   8.792  1.00  0.00           C  
ATOM    941  H   THR A  59       2.448  -1.438   7.296  1.00  0.00           H  
ATOM    942  HA  THR A  59       1.952  -4.191   6.804  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.419  -2.924   9.129  1.00  0.00           H  
ATOM    944  HG1 THR A  59       5.210  -3.009   7.828  1.00  0.00           H  
ATOM    945 HG21 THR A  59       2.855  -5.286   9.503  1.00  0.00           H  
ATOM    946 HG22 THR A  59       4.589  -5.071   9.269  1.00  0.00           H  
ATOM    947 HG23 THR A  59       3.595  -5.707   7.959  1.00  0.00           H  
ATOM    948  N   SER A  60       0.498  -2.775   9.370  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.574  -2.911  10.339  1.00  0.00           C  
ATOM    950  C   SER A  60      -1.920  -3.112   9.640  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.741  -3.907  10.086  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.618  -1.673  11.236  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.638  -1.777  12.212  1.00  0.00           O  
ATOM    954  H   SER A  60       0.954  -1.910   9.283  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.364  -3.778  10.948  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.332  -1.564  11.740  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.807  -0.798  10.628  1.00  0.00           H  
ATOM    958  HG  SER A  60      -1.635  -0.978  12.760  1.00  0.00           H  
ATOM    959  N   ALA A  61      -2.129  -2.402   8.533  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.382  -2.483   7.785  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.609  -3.884   7.219  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.743  -4.347   7.113  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.394  -1.452   6.668  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.427  -1.789   8.220  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -4.188  -2.249   8.464  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -4.349  -1.479   6.164  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -2.608  -1.676   5.962  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -3.235  -0.468   7.084  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.526  -4.559   6.862  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.613  -5.925   6.359  1.00  0.00           C  
ATOM    971  C   ALA A  62      -2.921  -6.892   7.494  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.459  -7.977   7.280  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.321  -6.315   5.666  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.648  -4.130   6.939  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.412  -5.964   5.635  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -1.125  -5.626   4.857  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -1.411  -7.317   5.273  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -0.507  -6.277   6.375  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.580  -6.477   8.704  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -2.808  -7.281   9.891  1.00  0.00           C  
ATOM    981  C   LEU A  63      -4.132  -6.884  10.542  1.00  0.00           C  
ATOM    982  O   LEU A  63      -4.558  -7.472  11.539  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -1.652  -7.075  10.876  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -1.644  -8.007  12.087  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -1.409  -9.443  11.651  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -0.586  -7.568  13.085  1.00  0.00           C  
ATOM    987  H   LEU A  63      -2.167  -5.593   8.804  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -2.849  -8.318   9.598  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -0.723  -7.210  10.339  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -1.695  -6.056  11.237  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -2.606  -7.960  12.575  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -2.187  -9.742  10.964  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -1.425 -10.089  12.516  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -0.449  -9.520  11.162  1.00  0.00           H  
ATOM    995 HD21 LEU A  63      -0.799  -6.564  13.419  1.00  0.00           H  
ATOM    996 HD22 LEU A  63       0.386  -7.592  12.614  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -0.591  -8.238  13.933  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.781  -5.884   9.962  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -6.022  -5.358  10.504  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -7.200  -6.167   9.977  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -7.827  -5.805   8.982  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.172  -3.877  10.131  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -6.950  -3.042  11.142  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -8.417  -3.433  11.221  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -9.156  -2.567  12.138  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64     -10.328  -2.883  12.688  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64     -10.907  -4.046  12.419  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64     -10.928  -2.031  13.508  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.415  -5.490   9.144  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -5.985  -5.451  11.579  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -5.188  -3.446  10.030  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -6.680  -3.810   9.180  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -6.505  -3.176  12.118  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -6.880  -2.003  10.858  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -8.852  -3.354  10.236  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -8.489  -4.454  11.566  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -8.751  -1.695  12.356  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64     -10.470  -4.697  11.796  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64     -11.791  -4.278  12.844  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64     -10.501  -1.143  13.719  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64     -11.811  -2.269  13.925  1.00  0.00           H  
ATOM   1022  N   SER A  65      -7.461  -7.285  10.629  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -8.574  -8.141  10.271  1.00  0.00           C  
ATOM   1024  C   SER A  65      -8.960  -8.987  11.476  1.00  0.00           C  
ATOM   1025  O   SER A  65      -8.290 -10.012  11.733  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -8.208  -9.031   9.072  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -9.337  -9.750   8.597  1.00  0.00           O  
ATOM   1028  OXT SER A  65      -9.917  -8.608  12.183  1.00  0.00           O  
ATOM   1029  H   SER A  65      -6.881  -7.548  11.377  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -9.408  -7.509  10.004  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -7.829  -8.414   8.272  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -7.448  -9.738   9.372  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -9.222  -9.954   7.655  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -11.503   6.708   6.173  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.069   7.339   4.903  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.666   6.278   3.884  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.659   6.531   2.682  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.892   8.297   5.141  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.575   7.608   5.477  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.628   6.694   7.033  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.979   5.992   7.063  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.792   7.436   6.859  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.725   6.153   6.585  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.311   6.069   5.998  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.903   7.900   4.505  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.742   8.887   4.247  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.143   8.959   5.959  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.336   6.917   4.681  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.801   8.360   5.543  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.842   5.357   6.201  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.852   5.409   7.963  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.248   6.787   7.043  1.00  0.00           H  
ATOM     20  N   ALA A   2     -10.330   5.089   4.366  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.924   4.003   3.496  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.973   2.905   3.518  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.500   2.562   4.578  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.569   3.461   3.922  1.00  0.00           C  
ATOM     25  H   ALA A   2     -10.374   4.928   5.336  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.838   4.391   2.490  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -8.643   3.050   4.918  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.844   4.261   3.916  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -8.258   2.687   3.235  1.00  0.00           H  
ATOM     30  N   THR A   3     -11.279   2.364   2.355  1.00  0.00           N  
ATOM     31  CA  THR A   3     -12.293   1.337   2.244  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.636  -0.042   2.183  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.406  -0.148   2.203  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.187   1.574   1.001  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.277   0.642   0.977  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.384   1.452  -0.287  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.791   2.652   1.546  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.916   1.389   3.126  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.589   2.575   1.058  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.312   0.209   0.105  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -13.034   1.612  -1.134  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -11.950   0.464  -0.347  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.598   2.192  -0.292  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.453  -1.087   2.108  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.963  -2.463   2.076  1.00  0.00           C  
ATOM     46  C   ALA A   4     -10.991  -2.679   0.921  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.055  -3.471   1.026  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -13.129  -3.434   1.976  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.421  -0.927   2.073  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.446  -2.653   3.006  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -13.646  -3.279   1.041  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.810  -3.264   2.796  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -12.759  -4.448   2.020  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.216  -1.957  -0.174  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.356  -2.041  -1.352  1.00  0.00           C  
ATOM     56  C   ASP A   5      -8.934  -1.597  -1.022  1.00  0.00           C  
ATOM     57  O   ASP A   5      -7.962  -2.194  -1.490  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -10.920  -1.178  -2.485  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -10.108  -1.285  -3.764  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -10.365  -2.216  -4.562  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      -9.220  -0.438  -3.987  1.00  0.00           O  
ATOM     62  H   ASP A   5     -11.991  -1.357  -0.193  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.333  -3.071  -1.671  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -11.933  -1.491  -2.699  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -10.925  -0.143  -2.170  1.00  0.00           H  
ATOM     66  N   ASP A   6      -8.820  -0.564  -0.195  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.518  -0.027   0.190  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.789  -1.007   1.094  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.606  -1.288   0.894  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.670   1.323   0.898  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.313   2.371   0.014  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.680   2.793  -0.973  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.461   2.779   0.304  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.633  -0.154   0.171  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -6.938   0.112  -0.710  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.287   1.193   1.776  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.692   1.678   1.196  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.506  -1.533   2.083  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -6.960  -2.542   2.977  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.524  -3.774   2.195  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.503  -4.393   2.496  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -7.995  -2.935   4.031  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.204  -1.900   5.102  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.411  -1.894   6.237  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.200  -0.945   4.980  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.607  -0.954   7.231  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.398  -0.001   5.970  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.602  -0.006   7.098  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.425  -1.229   2.220  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.102  -2.115   3.468  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -8.945  -3.100   3.542  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.678  -3.849   4.506  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.631  -2.633   6.341  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -9.824  -0.940   4.099  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.981  -0.960   8.112  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.178   0.739   5.862  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.758   0.730   7.873  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.305  -4.118   1.185  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -7.009  -5.254   0.328  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.738  -4.999  -0.480  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.891  -5.883  -0.629  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.194  -5.500  -0.608  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -8.090  -6.770  -1.431  1.00  0.00           C  
ATOM    104  CD  LYS A   8      -9.320  -6.954  -2.307  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -10.590  -7.085  -1.479  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -10.577  -8.296  -0.615  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.120  -3.594   1.016  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.863  -6.120   0.954  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -9.095  -5.557  -0.016  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -8.276  -4.663  -1.287  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -7.214  -6.713  -2.062  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -8.005  -7.616  -0.763  1.00  0.00           H  
ATOM    113  HD2 LYS A   8      -9.415  -6.100  -2.961  1.00  0.00           H  
ATOM    114  HD3 LYS A   8      -9.194  -7.849  -2.901  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -10.687  -6.211  -0.853  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -11.437  -7.141  -2.149  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -11.509  -8.422  -0.160  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8      -9.854  -8.204   0.130  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8     -10.365  -9.142  -1.185  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.608  -3.778  -0.979  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.475  -3.400  -1.814  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.187  -3.365  -0.993  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.158  -3.888  -1.420  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.749  -2.039  -2.474  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -3.770  -1.613  -3.576  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.434  -0.614  -4.508  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.509  -1.000  -2.982  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.302  -3.110  -0.787  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.372  -4.147  -2.585  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.742  -2.070  -2.903  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.734  -1.282  -1.701  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.486  -2.478  -4.157  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -4.706   0.271  -3.951  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.322  -1.056  -4.936  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -3.748  -0.348  -5.297  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.774  -0.147  -2.374  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -1.851  -0.686  -3.779  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.006  -1.736  -2.371  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.249  -2.764   0.189  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.074  -2.658   1.048  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.656  -4.039   1.559  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.473  -4.299   1.795  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.300  -1.686   2.236  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.004  -1.498   3.028  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.412  -2.173   3.154  1.00  0.00           C  
ATOM    146  CD1 ILE A  10       0.104  -0.839   2.236  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.101  -2.382   0.487  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.268  -2.261   0.444  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.600  -0.732   1.832  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.204  -0.884   3.893  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.649  -2.465   3.353  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.558  -1.460   3.953  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -3.143  -3.131   3.571  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.327  -2.271   2.589  1.00  0.00           H  
ATOM    155 HD11 ILE A  10       0.338  -1.444   1.371  1.00  0.00           H  
ATOM    156 HD12 ILE A  10       0.982  -0.741   2.857  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -0.218   0.141   1.912  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.630  -4.928   1.704  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.359  -6.309   2.079  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.597  -7.005   0.959  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.662  -7.773   1.202  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.675  -7.039   2.349  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -3.505  -8.450   2.885  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -4.855  -9.111   3.089  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -4.755 -10.377   3.807  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -5.380 -10.614   4.954  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -6.114  -9.661   5.507  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -5.270 -11.795   5.547  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.560  -4.645   1.558  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.757  -6.309   2.975  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -4.243  -6.473   3.071  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.236  -7.094   1.428  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.930  -9.029   2.177  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -2.985  -8.408   3.831  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -5.487  -8.440   3.651  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -5.300  -9.293   2.120  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -4.199 -11.089   3.404  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -6.197  -8.771   5.062  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -6.580  -9.820   6.392  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -4.707 -12.519   5.131  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -5.745 -11.972   6.420  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.988  -6.693  -0.269  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.370  -7.266  -1.457  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.111  -6.905  -1.524  1.00  0.00           C  
ATOM    185  O   ASP A  12       0.940  -7.709  -1.955  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -2.094  -6.768  -2.710  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.542  -7.374  -3.986  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -1.770  -8.581  -4.225  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -0.898  -6.645  -4.766  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.721  -6.048  -0.383  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.465  -8.339  -1.398  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.141  -7.024  -2.635  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -1.995  -5.689  -2.766  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.438  -5.696  -1.075  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.819  -5.224  -1.058  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.692  -6.159  -0.226  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.816  -6.491  -0.609  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.942  -3.796  -0.477  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.836  -2.883  -1.013  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.310  -3.209  -0.806  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.865  -2.696  -2.512  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.269  -5.098  -0.762  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.177  -5.213  -2.074  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.856  -3.862   0.597  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.124  -3.302  -0.753  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.931  -1.909  -0.556  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       4.081  -3.858  -0.420  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       3.401  -2.233  -0.353  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.415  -3.120  -1.879  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       0.739  -3.653  -2.995  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       1.811  -2.267  -2.802  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       0.064  -2.035  -2.805  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.155  -6.600   0.906  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.881  -7.486   1.804  1.00  0.00           C  
ATOM    215  C   HIS A  14       3.072  -8.850   1.163  1.00  0.00           C  
ATOM    216  O   HIS A  14       4.162  -9.418   1.205  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.148  -7.635   3.138  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.146  -6.392   3.966  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.163  -6.056   4.829  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.241  -5.395   4.048  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.883  -4.903   5.405  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.718  -4.478   4.949  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.239  -6.333   1.135  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.851  -7.050   1.984  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.118  -7.898   2.944  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.616  -8.418   3.712  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       3.973  -6.600   5.008  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.310  -5.333   3.503  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.512  -4.379   6.110  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.171  -3.782   5.380  1.00  0.00           H  
ATOM    231  N   SER A  15       2.019  -9.352   0.535  1.00  0.00           N  
ATOM    232  CA  SER A  15       2.062 -10.654  -0.116  1.00  0.00           C  
ATOM    233  C   SER A  15       2.988 -10.634  -1.335  1.00  0.00           C  
ATOM    234  O   SER A  15       3.449 -11.680  -1.792  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.650 -11.078  -0.517  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.211 -11.073   0.610  1.00  0.00           O  
ATOM    237  H   SER A  15       1.184  -8.837   0.515  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.449 -11.367   0.597  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.264 -10.390  -1.256  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.677 -12.076  -0.933  1.00  0.00           H  
ATOM    241  HG  SER A  15       0.295 -11.327   1.400  1.00  0.00           H  
ATOM    242  N   THR A  16       3.264  -9.438  -1.847  1.00  0.00           N  
ATOM    243  CA  THR A  16       4.201  -9.273  -2.949  1.00  0.00           C  
ATOM    244  C   THR A  16       5.646  -9.291  -2.434  1.00  0.00           C  
ATOM    245  O   THR A  16       6.590  -9.523  -3.193  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.932  -7.955  -3.711  1.00  0.00           C  
ATOM    247  OG1 THR A  16       2.558  -7.897  -4.121  1.00  0.00           O  
ATOM    248  CG2 THR A  16       4.821  -7.837  -4.939  1.00  0.00           C  
ATOM    249  H   THR A  16       2.814  -8.647  -1.481  1.00  0.00           H  
ATOM    250  HA  THR A  16       4.061 -10.098  -3.633  1.00  0.00           H  
ATOM    251  HB  THR A  16       4.140  -7.124  -3.051  1.00  0.00           H  
ATOM    252  HG1 THR A  16       1.983  -7.909  -3.342  1.00  0.00           H  
ATOM    253 HG21 THR A  16       5.857  -7.876  -4.636  1.00  0.00           H  
ATOM    254 HG22 THR A  16       4.625  -6.900  -5.438  1.00  0.00           H  
ATOM    255 HG23 THR A  16       4.613  -8.654  -5.613  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.810  -9.068  -1.133  1.00  0.00           N  
ATOM    257  CA  GLY A  17       7.134  -9.071  -0.542  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.421  -7.817   0.264  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.550  -7.595   0.698  1.00  0.00           O  
ATOM    260  H   GLY A  17       5.023  -8.918  -0.568  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.224  -9.930   0.110  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.868  -9.154  -1.332  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.402  -6.990   0.461  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.582  -5.760   1.210  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.955  -4.607   0.305  1.00  0.00           C  
ATOM    266  O   GLY A  18       7.268  -3.507   0.766  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.522  -7.210   0.089  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.660  -5.521   1.725  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.369  -5.902   1.938  1.00  0.00           H  
ATOM    270  N   ARG A  19       6.931  -4.874  -0.987  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.251  -3.882  -1.997  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.410  -4.137  -3.238  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.146  -5.289  -3.583  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.740  -3.950  -2.345  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.195  -5.347  -2.733  1.00  0.00           C  
ATOM    276  CD  ARG A  19      10.668  -5.390  -3.096  1.00  0.00           C  
ATOM    277  NE  ARG A  19      11.528  -5.007  -1.978  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      12.811  -5.351  -1.883  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      13.358  -6.141  -2.798  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      13.542  -4.919  -0.863  1.00  0.00           N  
ATOM    281  H   ARG A  19       6.680  -5.776  -1.278  1.00  0.00           H  
ATOM    282  HA  ARG A  19       7.017  -2.905  -1.598  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       8.936  -3.285  -3.175  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       9.316  -3.629  -1.488  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       9.024  -6.011  -1.899  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       8.614  -5.679  -3.580  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      10.919  -6.395  -3.401  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      10.841  -4.712  -3.919  1.00  0.00           H  
ATOM    289  HE  ARG A  19      11.128  -4.449  -1.266  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      12.807  -6.490  -3.563  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      14.333  -6.386  -2.738  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      13.136  -4.328  -0.161  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      14.511  -5.190  -0.784  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.966  -3.079  -3.889  1.00  0.00           N  
ATOM    295  CA  ARG A  20       5.201  -3.212  -5.113  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.597  -2.109  -6.089  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.629  -0.936  -5.721  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.712  -3.127  -4.791  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.809  -3.515  -5.949  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.857  -5.013  -6.201  1.00  0.00           C  
ATOM    301  NE  ARG A  20       2.142  -5.397  -7.417  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       1.831  -6.655  -7.736  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       2.074  -7.645  -6.885  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       1.243  -6.915  -8.896  1.00  0.00           N  
ATOM    305  H   ARG A  20       6.133  -2.180  -3.527  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.420  -4.175  -5.551  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.500  -3.790  -3.963  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.482  -2.113  -4.496  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.793  -3.231  -5.715  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       3.136  -2.997  -6.839  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.891  -5.316  -6.296  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       2.411  -5.520  -5.357  1.00  0.00           H  
ATOM    313  HE  ARG A  20       1.902  -4.679  -8.043  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       2.490  -7.453  -5.991  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       1.847  -8.594  -7.133  1.00  0.00           H  
ATOM    316 HH21 ARG A  20       1.032  -6.166  -9.535  1.00  0.00           H  
ATOM    317 HH22 ARG A  20       1.004  -7.863  -9.144  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.916  -2.478  -7.322  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.328  -1.494  -8.313  1.00  0.00           C  
ATOM    320  C   GLN A  21       5.343  -1.442  -9.477  1.00  0.00           C  
ATOM    321  O   GLN A  21       5.152  -2.420 -10.201  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.753  -1.771  -8.814  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.948  -3.154  -9.416  1.00  0.00           C  
ATOM    324  CD  GLN A  21       9.347  -3.369  -9.963  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       9.855  -4.485  -9.966  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       9.975  -2.306 -10.445  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.862  -3.430  -7.576  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.317  -0.530  -7.826  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       8.005  -1.039  -9.568  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.437  -1.666  -7.983  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.762  -3.894  -8.649  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       7.238  -3.284 -10.221  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       9.511  -1.443 -10.423  1.00  0.00           H  
ATOM    334 HE22 GLN A  21      10.888  -2.430 -10.807  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.711  -0.292  -9.643  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.736  -0.097 -10.708  1.00  0.00           C  
ATOM    337  C   VAL A  22       4.266   0.916 -11.717  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.761   1.974 -11.331  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.384   0.395 -10.145  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       1.328   0.456 -11.236  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.923  -0.498  -9.003  1.00  0.00           C  
ATOM    342  H   VAL A  22       4.909   0.453  -9.033  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.581  -1.045 -11.203  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.523   1.393  -9.756  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       0.404   0.830 -10.822  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       1.167  -0.535 -11.637  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       1.662   1.113 -12.025  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       2.670  -0.497  -8.221  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.784  -1.506  -9.366  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       0.989  -0.125  -8.609  1.00  0.00           H  
ATOM    351  N   PHE A  23       4.175   0.585 -13.002  1.00  0.00           N  
ATOM    352  CA  PHE A  23       4.700   1.450 -14.056  1.00  0.00           C  
ATOM    353  C   PHE A  23       3.820   2.678 -14.275  1.00  0.00           C  
ATOM    354  O   PHE A  23       4.269   3.672 -14.845  1.00  0.00           O  
ATOM    355  CB  PHE A  23       4.861   0.672 -15.370  1.00  0.00           C  
ATOM    356  CG  PHE A  23       3.579   0.123 -15.938  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       3.097  -1.112 -15.533  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       2.863   0.838 -16.885  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       1.927  -1.621 -16.062  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       1.691   0.335 -17.415  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       1.223  -0.896 -17.004  1.00  0.00           C  
ATOM    362  H   PHE A  23       3.763  -0.271 -13.247  1.00  0.00           H  
ATOM    363  HA  PHE A  23       5.675   1.787 -13.737  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       5.294   1.326 -16.112  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       5.531  -0.160 -15.202  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       3.647  -1.679 -14.796  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       3.229   1.802 -17.208  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       1.562  -2.585 -15.738  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       1.143   0.904 -18.152  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       0.307  -1.292 -17.417  1.00  0.00           H  
ATOM    371  N   GLY A  24       2.571   2.608 -13.835  1.00  0.00           N  
ATOM    372  CA  GLY A  24       1.682   3.740 -13.983  1.00  0.00           C  
ATOM    373  C   GLY A  24       0.221   3.345 -13.982  1.00  0.00           C  
ATOM    374  O   GLY A  24      -0.240   2.665 -13.062  1.00  0.00           O  
ATOM    375  H   GLY A  24       2.249   1.784 -13.413  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       1.855   4.428 -13.166  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       1.908   4.239 -14.915  1.00  0.00           H  
ATOM    378  N   SER A  25      -0.496   3.762 -15.026  1.00  0.00           N  
ATOM    379  CA  SER A  25      -1.942   3.560 -15.126  1.00  0.00           C  
ATOM    380  C   SER A  25      -2.666   4.285 -13.985  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.037   4.974 -13.178  1.00  0.00           O  
ATOM    382  CB  SER A  25      -2.279   2.064 -15.107  1.00  0.00           C  
ATOM    383  OG  SER A  25      -1.540   1.353 -16.092  1.00  0.00           O  
ATOM    384  H   SER A  25      -0.030   4.213 -15.766  1.00  0.00           H  
ATOM    385  HA  SER A  25      -2.270   3.981 -16.066  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -2.041   1.657 -14.136  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -3.333   1.931 -15.303  1.00  0.00           H  
ATOM    388  HG  SER A  25      -1.262   0.498 -15.722  1.00  0.00           H  
ATOM    389  N   ARG A  26      -3.986   4.152 -13.921  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -4.739   4.729 -12.814  1.00  0.00           C  
ATOM    391  C   ARG A  26      -4.600   3.837 -11.589  1.00  0.00           C  
ATOM    392  O   ARG A  26      -4.848   4.254 -10.463  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -6.218   4.897 -13.164  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -6.985   5.675 -12.108  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -8.485   5.540 -12.276  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -9.205   6.309 -11.267  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -9.839   5.774 -10.225  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -9.880   4.455 -10.070  1.00  0.00           N  
ATOM    399  NH2 ARG A  26     -10.435   6.563  -9.342  1.00  0.00           N  
ATOM    400  H   ARG A  26      -4.463   3.654 -14.626  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -4.314   5.698 -12.592  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -6.300   5.422 -14.105  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -6.668   3.921 -13.263  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -6.710   5.303 -11.133  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -6.717   6.719 -12.183  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -8.759   5.899 -13.257  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -8.754   4.499 -12.184  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -9.205   7.292 -11.368  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -9.441   3.858 -10.740  1.00  0.00           H  
ATOM    410 HH12 ARG A  26     -10.334   4.052  -9.270  1.00  0.00           H  
ATOM    411 HH21 ARG A  26     -10.402   7.562  -9.458  1.00  0.00           H  
ATOM    412 HH22 ARG A  26     -10.924   6.170  -8.555  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.185   2.601 -11.831  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -3.972   1.623 -10.775  1.00  0.00           C  
ATOM    415  C   GLU A  27      -2.942   2.120  -9.761  1.00  0.00           C  
ATOM    416  O   GLU A  27      -2.926   1.678  -8.619  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -3.535   0.292 -11.384  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -4.560  -0.287 -12.347  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -4.159  -1.642 -12.888  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -4.414  -2.656 -12.207  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -3.596  -1.704 -14.000  1.00  0.00           O  
ATOM    422  H   GLU A  27      -4.023   2.332 -12.757  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.915   1.481 -10.267  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -2.608   0.439 -11.919  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -3.377  -0.420 -10.589  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -5.503  -0.389 -11.830  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -4.677   0.395 -13.179  1.00  0.00           H  
ATOM    428  N   GLN A  28      -2.076   3.022 -10.201  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.056   3.606  -9.337  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.651   4.657  -8.390  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.061   4.968  -7.353  1.00  0.00           O  
ATOM    432  CB  GLN A  28       0.052   4.225 -10.192  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.213   4.781  -9.386  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.343   5.287 -10.257  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.372   6.452 -10.648  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.282   4.408 -10.566  1.00  0.00           N  
ATOM    437  H   GLN A  28      -2.122   3.306 -11.138  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.633   2.809  -8.743  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.439   3.468 -10.861  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.370   5.031 -10.778  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.853   5.598  -8.779  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.594   3.999  -8.744  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.192   3.494 -10.224  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       4.042   4.713 -11.111  1.00  0.00           H  
ATOM    445  N   LYS A  29      -2.816   5.198  -8.747  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.449   6.261  -7.960  1.00  0.00           C  
ATOM    447  C   LYS A  29      -3.690   5.822  -6.506  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.268   6.517  -5.586  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -4.758   6.729  -8.624  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -5.352   8.007  -8.031  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -6.126   7.750  -6.742  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -6.634   9.047  -6.132  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -7.440   8.814  -4.903  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.271   4.867  -9.550  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -2.759   7.094  -7.945  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -4.571   6.902  -9.673  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.493   5.942  -8.529  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -4.548   8.696  -7.820  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -6.019   8.447  -8.758  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -6.972   7.114  -6.961  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -5.476   7.258  -6.034  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -5.786   9.666  -5.880  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -7.246   9.557  -6.862  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -6.859   8.358  -4.167  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -8.256   8.203  -5.116  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -7.790   9.723  -4.528  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.363   4.676  -6.255  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -4.581   4.192  -4.886  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.268   3.994  -4.129  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.221   4.120  -2.910  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.312   2.857  -5.066  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.112   2.485  -6.495  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -4.984   3.778  -7.245  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.208   4.869  -4.328  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -4.879   2.122  -4.403  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.360   2.986  -4.834  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.211   1.900  -6.599  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -5.965   1.928  -6.851  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.346   3.653  -8.109  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -5.958   4.143  -7.541  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.196   3.718  -4.858  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -0.891   3.531  -4.246  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.375   4.837  -3.661  1.00  0.00           C  
ATOM    484  O   PHE A  31       0.031   4.892  -2.500  1.00  0.00           O  
ATOM    485  CB  PHE A  31       0.108   2.986  -5.263  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.058   1.527  -5.558  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.125   1.076  -6.313  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.855   0.607  -5.078  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.279  -0.268  -6.585  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       0.708  -0.737  -5.346  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -0.361  -1.175  -6.101  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.282   3.654  -5.831  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.005   2.816  -3.446  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.008   3.525  -6.195  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       1.109   3.139  -4.888  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -1.845   1.787  -6.692  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       1.691   0.949  -4.486  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.116  -0.608  -7.176  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       1.429  -1.446  -4.967  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -0.477  -2.228  -6.313  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.403   5.891  -4.465  1.00  0.00           N  
ATOM    502  CA  GLU A  32       0.047   7.202  -4.013  1.00  0.00           C  
ATOM    503  C   GLU A  32      -0.959   7.795  -3.033  1.00  0.00           C  
ATOM    504  O   GLU A  32      -0.617   8.635  -2.199  1.00  0.00           O  
ATOM    505  CB  GLU A  32       0.269   8.144  -5.199  1.00  0.00           C  
ATOM    506  CG  GLU A  32      -0.939   8.303  -6.100  1.00  0.00           C  
ATOM    507  CD  GLU A  32      -0.711   9.308  -7.204  1.00  0.00           C  
ATOM    508  OE1 GLU A  32      -0.149   8.930  -8.253  1.00  0.00           O  
ATOM    509  OE2 GLU A  32      -1.089  10.485  -7.027  1.00  0.00           O  
ATOM    510  H   GLU A  32      -0.743   5.786  -5.380  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.986   7.064  -3.497  1.00  0.00           H  
ATOM    512  HB2 GLU A  32       0.536   9.118  -4.821  1.00  0.00           H  
ATOM    513  HB3 GLU A  32       1.086   7.764  -5.794  1.00  0.00           H  
ATOM    514  HG2 GLU A  32      -1.170   7.347  -6.546  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -1.776   8.632  -5.502  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.200   7.342  -3.141  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.246   7.714  -2.196  1.00  0.00           C  
ATOM    518  C   ASP A  33      -2.908   7.167  -0.812  1.00  0.00           C  
ATOM    519  O   ASP A  33      -3.000   7.877   0.191  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -4.598   7.169  -2.667  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -5.769   7.719  -1.877  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -6.006   7.256  -0.742  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.476   8.603  -2.399  1.00  0.00           O  
ATOM    524  H   ASP A  33      -2.424   6.751  -3.893  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.290   8.790  -2.148  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -4.740   7.432  -3.706  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -4.595   6.092  -2.570  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.484   5.906  -0.774  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.056   5.273   0.470  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.778   5.914   1.000  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.503   5.857   2.197  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.844   3.767   0.281  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.047   2.877   0.619  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -4.245   3.218  -0.249  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -2.678   1.411   0.455  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.471   5.383  -1.607  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -2.841   5.423   1.196  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.577   3.592  -0.753  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.015   3.464   0.907  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.326   3.037   1.650  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -3.980   3.089  -1.290  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -4.537   4.243  -0.074  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -5.067   2.562  -0.003  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -3.532   0.796   0.699  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -1.859   1.169   1.115  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -2.383   1.228  -0.568  1.00  0.00           H  
ATOM    547  N   VAL A  35       0.009   6.508   0.110  1.00  0.00           N  
ATOM    548  CA  VAL A  35       1.184   7.272   0.523  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.764   8.447   1.399  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.386   8.722   2.428  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.994   7.794  -0.685  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       3.152   8.671  -0.228  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.512   6.635  -1.519  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.196   6.417  -0.845  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.818   6.617   1.101  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.340   8.390  -1.303  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       3.812   8.095   0.403  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       2.767   9.512   0.328  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       3.697   9.027  -1.089  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       3.065   7.017  -2.365  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       1.678   6.045  -1.870  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       3.160   6.019  -0.914  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.312   9.114   0.997  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -0.862  10.228   1.766  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.381   9.735   3.112  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.224  10.399   4.137  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -1.989  10.914   0.988  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.583  12.091   1.740  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -2.039  13.206   1.628  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -3.599  11.906   2.445  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.747   8.852   0.157  1.00  0.00           H  
ATOM    572  HA  ASP A  36      -0.067  10.938   1.938  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.601  11.274   0.045  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.776  10.196   0.800  1.00  0.00           H  
ATOM    575  N   LEU A  37      -1.986   8.551   3.099  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.483   7.923   4.317  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.325   7.497   5.214  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.473   7.386   6.431  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.337   6.705   3.965  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.545   6.989   3.069  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.300   5.704   2.772  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.465   8.010   3.719  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.113   8.091   2.243  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -3.091   8.644   4.843  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.706   5.984   3.463  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.695   6.268   4.884  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.200   7.399   2.130  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -6.143   5.922   2.133  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -5.653   5.271   3.697  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -4.642   5.007   2.277  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -6.315   8.189   3.077  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -4.929   8.936   3.871  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -5.809   7.632   4.671  1.00  0.00           H  
ATOM    594  N   GLY A  38      -0.174   7.264   4.600  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.002   6.868   5.343  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.207   5.369   5.333  1.00  0.00           C  
ATOM    597  O   GLY A  38       2.016   4.845   6.092  1.00  0.00           O  
ATOM    598  H   GLY A  38      -0.124   7.362   3.625  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       1.868   7.343   4.904  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       0.897   7.200   6.366  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.478   4.682   4.463  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.540   3.226   4.383  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.611   2.784   3.399  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.261   1.754   3.586  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.815   2.663   3.953  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.896   2.842   4.976  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.821   3.557   6.138  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.216   2.294   4.930  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.010   3.480   6.816  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.881   2.715   6.095  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.900   1.488   4.018  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.191   2.359   6.374  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.206   1.134   4.295  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.841   1.570   5.465  1.00  0.00           C  
ATOM    615  H   TRP A  39      -0.116   5.168   3.852  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.785   2.846   5.363  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.128   3.163   3.047  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.710   1.604   3.759  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -0.944   4.096   6.466  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.205   3.909   7.685  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.427   1.143   3.112  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.688   2.690   7.274  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.752   0.509   3.603  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.863   1.269   5.642  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.781   3.567   2.348  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.786   3.285   1.337  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.794   4.416   1.256  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.509   5.548   1.652  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.133   3.080  -0.033  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.410   1.748  -0.215  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.700   1.703  -1.558  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.399   0.598  -0.102  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.216   4.362   2.251  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.300   2.378   1.621  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.419   3.877  -0.190  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.901   3.154  -0.789  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.668   1.638   0.561  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       1.418   1.855  -2.351  1.00  0.00           H  
ATOM    639 HD12 LEU A  40      -0.048   2.482  -1.596  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       0.224   0.742  -1.682  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       3.162   0.705  -0.858  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       1.880  -0.338  -0.243  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       2.857   0.612   0.876  1.00  0.00           H  
ATOM    644  N   LYS A  41       4.975   4.103   0.755  1.00  0.00           N  
ATOM    645  CA  LYS A  41       5.983   5.114   0.499  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.699   4.818  -0.807  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.371   3.793  -0.941  1.00  0.00           O  
ATOM    648  CB  LYS A  41       6.996   5.199   1.646  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.102   6.219   1.400  1.00  0.00           C  
ATOM    650  CD  LYS A  41       7.545   7.627   1.245  1.00  0.00           C  
ATOM    651  CE  LYS A  41       8.578   8.589   0.674  1.00  0.00           C  
ATOM    652  NZ  LYS A  41       9.778   8.720   1.543  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.177   3.162   0.556  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.478   6.065   0.407  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.476   5.475   2.554  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.453   4.229   1.782  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.785   6.204   2.238  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       8.633   5.949   0.496  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       6.695   7.595   0.579  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       7.230   7.986   2.214  1.00  0.00           H  
ATOM    661  HE2 LYS A  41       8.889   8.227  -0.294  1.00  0.00           H  
ATOM    662  HE3 LYS A  41       8.120   9.560   0.562  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41       9.495   8.970   2.517  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      10.404   9.472   1.176  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      10.312   7.825   1.564  1.00  0.00           H  
ATOM    666  N   ARG A  42       6.522   5.705  -1.775  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.249   5.626  -3.027  1.00  0.00           C  
ATOM    668  C   ARG A  42       8.689   6.067  -2.800  1.00  0.00           C  
ATOM    669  O   ARG A  42       8.951   7.229  -2.492  1.00  0.00           O  
ATOM    670  CB  ARG A  42       6.565   6.485  -4.097  1.00  0.00           C  
ATOM    671  CG  ARG A  42       6.142   7.863  -3.611  1.00  0.00           C  
ATOM    672  CD  ARG A  42       5.417   8.635  -4.700  1.00  0.00           C  
ATOM    673  NE  ARG A  42       4.860   9.896  -4.207  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       4.135  10.729  -4.955  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       3.898  10.447  -6.230  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       3.644  11.846  -4.435  1.00  0.00           N  
ATOM    677  H   ARG A  42       5.890   6.438  -1.640  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.248   4.594  -3.346  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       7.247   6.616  -4.922  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       5.683   5.965  -4.448  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       5.482   7.749  -2.764  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       7.023   8.416  -3.314  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       6.114   8.848  -5.497  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       4.613   8.023  -5.081  1.00  0.00           H  
ATOM    685  HE  ARG A  42       5.035  10.130  -3.261  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       4.261   9.609  -6.640  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       3.347  11.072  -6.789  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       3.812  12.077  -3.463  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       3.095  12.469  -5.005  1.00  0.00           H  
ATOM    690  N   SER A  43       9.615   5.131  -2.921  1.00  0.00           N  
ATOM    691  CA  SER A  43      10.999   5.395  -2.580  1.00  0.00           C  
ATOM    692  C   SER A  43      11.790   5.787  -3.819  1.00  0.00           C  
ATOM    693  O   SER A  43      12.570   6.738  -3.792  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.619   4.163  -1.913  1.00  0.00           C  
ATOM    695  OG  SER A  43      12.832   4.480  -1.248  1.00  0.00           O  
ATOM    696  H   SER A  43       9.363   4.244  -3.260  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.017   6.218  -1.880  1.00  0.00           H  
ATOM    698  HB2 SER A  43      10.924   3.761  -1.192  1.00  0.00           H  
ATOM    699  HB3 SER A  43      11.822   3.416  -2.668  1.00  0.00           H  
ATOM    700  HG  SER A  43      13.343   5.113  -1.779  1.00  0.00           H  
ATOM    701  N   SER A  44      11.572   5.070  -4.911  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.326   5.305  -6.129  1.00  0.00           C  
ATOM    703  C   SER A  44      11.610   4.727  -7.344  1.00  0.00           C  
ATOM    704  O   SER A  44      10.743   3.856  -7.216  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.721   4.696  -5.988  1.00  0.00           C  
ATOM    706  OG  SER A  44      13.657   3.371  -5.482  1.00  0.00           O  
ATOM    707  H   SER A  44      10.887   4.371  -4.902  1.00  0.00           H  
ATOM    708  HA  SER A  44      12.423   6.371  -6.257  1.00  0.00           H  
ATOM    709  HB2 SER A  44      14.202   4.677  -6.953  1.00  0.00           H  
ATOM    710  HB3 SER A  44      14.302   5.299  -5.306  1.00  0.00           H  
ATOM    711  HG  SER A  44      14.120   3.336  -4.637  1.00  0.00           H  
ATOM    712  N   VAL A  45      11.967   5.230  -8.519  1.00  0.00           N  
ATOM    713  CA  VAL A  45      11.415   4.731  -9.768  1.00  0.00           C  
ATOM    714  C   VAL A  45      12.534   4.313 -10.715  1.00  0.00           C  
ATOM    715  O   VAL A  45      13.630   4.882 -10.686  1.00  0.00           O  
ATOM    716  CB  VAL A  45      10.524   5.787 -10.470  1.00  0.00           C  
ATOM    717  CG1 VAL A  45       9.371   6.206  -9.575  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      11.338   7.004 -10.889  1.00  0.00           C  
ATOM    719  H   VAL A  45      12.617   5.968  -8.547  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.805   3.867  -9.542  1.00  0.00           H  
ATOM    721  HB  VAL A  45      10.110   5.337 -11.360  1.00  0.00           H  
ATOM    722 HG11 VAL A  45       8.768   5.342  -9.336  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       8.764   6.937 -10.089  1.00  0.00           H  
ATOM    724 HG13 VAL A  45       9.759   6.636  -8.664  1.00  0.00           H  
ATOM    725 HG21 VAL A  45      11.767   7.470 -10.014  1.00  0.00           H  
ATOM    726 HG22 VAL A  45      10.695   7.710 -11.394  1.00  0.00           H  
ATOM    727 HG23 VAL A  45      12.128   6.696 -11.558  1.00  0.00           H  
ATOM    728  N   ASP A  46      12.272   3.304 -11.529  1.00  0.00           N  
ATOM    729  CA  ASP A  46      13.203   2.907 -12.577  1.00  0.00           C  
ATOM    730  C   ASP A  46      12.456   2.787 -13.898  1.00  0.00           C  
ATOM    731  O   ASP A  46      11.495   2.020 -14.013  1.00  0.00           O  
ATOM    732  CB  ASP A  46      13.936   1.602 -12.224  1.00  0.00           C  
ATOM    733  CG  ASP A  46      13.029   0.391 -12.112  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      12.228   0.325 -11.158  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      13.133  -0.516 -12.964  1.00  0.00           O  
ATOM    736  H   ASP A  46      11.432   2.804 -11.421  1.00  0.00           H  
ATOM    737  HA  ASP A  46      13.932   3.700 -12.674  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      14.669   1.398 -12.992  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      14.444   1.735 -11.278  1.00  0.00           H  
ATOM    740  N   SER A  47      12.880   3.595 -14.872  1.00  0.00           N  
ATOM    741  CA  SER A  47      12.200   3.731 -16.167  1.00  0.00           C  
ATOM    742  C   SER A  47      10.882   4.490 -15.990  1.00  0.00           C  
ATOM    743  O   SER A  47      10.656   5.519 -16.627  1.00  0.00           O  
ATOM    744  CB  SER A  47      11.954   2.363 -16.820  1.00  0.00           C  
ATOM    745  OG  SER A  47      13.161   1.624 -16.930  1.00  0.00           O  
ATOM    746  H   SER A  47      13.681   4.141 -14.708  1.00  0.00           H  
ATOM    747  HA  SER A  47      12.844   4.315 -16.810  1.00  0.00           H  
ATOM    748  HB2 SER A  47      11.257   1.801 -16.219  1.00  0.00           H  
ATOM    749  HB3 SER A  47      11.544   2.509 -17.808  1.00  0.00           H  
ATOM    750  HG  SER A  47      13.141   0.888 -16.298  1.00  0.00           H  
ATOM    751  N   ARG A  48      10.032   3.971 -15.108  1.00  0.00           N  
ATOM    752  CA  ARG A  48       8.771   4.607 -14.738  1.00  0.00           C  
ATOM    753  C   ARG A  48       8.092   3.799 -13.639  1.00  0.00           C  
ATOM    754  O   ARG A  48       7.186   4.288 -12.961  1.00  0.00           O  
ATOM    755  CB  ARG A  48       7.830   4.757 -15.939  1.00  0.00           C  
ATOM    756  CG  ARG A  48       7.477   3.453 -16.628  1.00  0.00           C  
ATOM    757  CD  ARG A  48       6.474   3.679 -17.743  1.00  0.00           C  
ATOM    758  NE  ARG A  48       6.202   2.458 -18.494  1.00  0.00           N  
ATOM    759  CZ  ARG A  48       5.194   2.320 -19.352  1.00  0.00           C  
ATOM    760  NH1 ARG A  48       4.315   3.302 -19.518  1.00  0.00           N  
ATOM    761  NH2 ARG A  48       5.063   1.190 -20.029  1.00  0.00           N  
ATOM    762  H   ARG A  48      10.276   3.125 -14.674  1.00  0.00           H  
ATOM    763  HA  ARG A  48       9.002   5.588 -14.348  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       6.913   5.219 -15.604  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       8.301   5.405 -16.665  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       8.375   3.020 -17.046  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       7.051   2.776 -15.902  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       5.551   4.038 -17.311  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       6.868   4.426 -18.417  1.00  0.00           H  
ATOM    770  HE  ARG A  48       6.821   1.704 -18.366  1.00  0.00           H  
ATOM    771 HH11 ARG A  48       4.401   4.158 -18.991  1.00  0.00           H  
ATOM    772 HH12 ARG A  48       3.560   3.205 -20.179  1.00  0.00           H  
ATOM    773 HH21 ARG A  48       5.726   0.445 -19.896  1.00  0.00           H  
ATOM    774 HH22 ARG A  48       4.299   1.067 -20.674  1.00  0.00           H  
ATOM    775  N   ALA A  49       8.537   2.554 -13.472  1.00  0.00           N  
ATOM    776  CA  ALA A  49       8.038   1.698 -12.409  1.00  0.00           C  
ATOM    777  C   ALA A  49       8.310   2.325 -11.052  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.461   2.490 -10.646  1.00  0.00           O  
ATOM    779  CB  ALA A  49       8.671   0.319 -12.495  1.00  0.00           C  
ATOM    780  H   ALA A  49       9.208   2.200 -14.089  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.972   1.591 -12.539  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       8.247  -0.319 -11.733  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       9.737   0.401 -12.343  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       8.477  -0.108 -13.469  1.00  0.00           H  
ATOM    785  N   THR A  50       7.244   2.672 -10.362  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.339   3.336  -9.080  1.00  0.00           C  
ATOM    787  C   THR A  50       7.292   2.318  -7.947  1.00  0.00           C  
ATOM    788  O   THR A  50       6.350   1.529  -7.850  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.195   4.352  -8.938  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.129   5.143 -10.134  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.403   5.256  -7.732  1.00  0.00           C  
ATOM    792  H   THR A  50       6.352   2.478 -10.733  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.278   3.867  -9.042  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.263   3.816  -8.820  1.00  0.00           H  
ATOM    795  HG1 THR A  50       6.737   4.776 -10.793  1.00  0.00           H  
ATOM    796 HG21 THR A  50       6.442   4.656  -6.835  1.00  0.00           H  
ATOM    797 HG22 THR A  50       5.584   5.955  -7.661  1.00  0.00           H  
ATOM    798 HG23 THR A  50       7.331   5.797  -7.843  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.322   2.326  -7.109  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.435   1.356  -6.026  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.753   1.868  -4.767  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.178   2.868  -4.183  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.906   1.052  -5.714  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.653   0.393  -6.836  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      11.176  -0.878  -6.749  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      10.983   0.848  -8.067  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.795  -1.176  -7.877  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.689  -0.145  -8.691  1.00  0.00           N  
ATOM    809  H   HIS A  51       9.022   3.009  -7.213  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.945   0.446  -6.342  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.414   1.978  -5.483  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.953   0.398  -4.853  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      11.115  -1.478  -5.963  1.00  0.00           H  
ATOM    814  HD2 HIS A  51      10.733   1.814  -8.480  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      12.302  -2.105  -8.096  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      11.974  -0.132  -9.644  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.700   1.183  -4.360  1.00  0.00           N  
ATOM    818  CA  TYR A  52       6.011   1.492  -3.119  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.364   0.457  -2.062  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.113  -0.736  -2.243  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.497   1.527  -3.336  1.00  0.00           C  
ATOM    822  CG  TYR A  52       4.033   2.672  -4.209  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.705   3.899  -3.652  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.921   2.526  -5.587  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.280   4.951  -4.442  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.495   3.574  -6.383  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       3.176   4.784  -5.806  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.746   5.828  -6.594  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.370   0.438  -4.915  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.345   2.462  -2.784  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.186   0.604  -3.806  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       4.006   1.621  -2.375  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       3.785   4.027  -2.581  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       4.173   1.577  -6.037  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.030   5.899  -3.989  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       3.416   3.441  -7.452  1.00  0.00           H  
ATOM    837  HH  TYR A  52       2.039   5.519  -7.170  1.00  0.00           H  
ATOM    838  N   GLN A  53       6.962   0.912  -0.976  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.369   0.023   0.099  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.400   0.131   1.274  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.810   1.190   1.501  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.790   0.370   0.552  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.364  -0.595   1.576  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.740  -0.181   2.051  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      10.876   0.554   3.031  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      11.769  -0.644   1.359  1.00  0.00           N  
ATOM    847  H   GLN A  53       7.133   1.876  -0.891  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.356  -0.991  -0.281  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.439   0.370  -0.313  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.782   1.360   0.987  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.701  -0.631   2.430  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.432  -1.577   1.128  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      11.587  -1.222   0.586  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      12.671  -0.393   1.647  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.230  -0.967   2.001  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.353  -0.995   3.170  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.917  -0.166   4.325  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.128  -0.151   4.570  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.116  -2.438   3.666  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.452  -3.134   3.960  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.310  -3.220   2.641  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.303  -4.515   4.559  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.705  -1.788   1.739  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.399  -0.583   2.880  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.538  -2.389   4.577  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       7.007  -3.232   3.040  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       7.019  -2.530   4.654  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       4.137  -4.222   3.007  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       4.857  -3.265   1.711  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       3.363  -2.728   2.478  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       5.784  -4.442   5.504  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       7.280  -4.948   4.717  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       5.736  -5.141   3.885  1.00  0.00           H  
ATOM    874  N   THR A  55       5.032   0.534   5.018  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.405   1.288   6.205  1.00  0.00           C  
ATOM    876  C   THR A  55       4.843   0.613   7.454  1.00  0.00           C  
ATOM    877  O   THR A  55       4.265  -0.474   7.372  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.854   2.722   6.143  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.423   2.673   6.108  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.375   3.461   4.919  1.00  0.00           C  
ATOM    881  H   THR A  55       4.099   0.562   4.714  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.482   1.328   6.267  1.00  0.00           H  
ATOM    883  HB  THR A  55       5.168   3.253   7.031  1.00  0.00           H  
ATOM    884  HG1 THR A  55       3.074   3.565   5.957  1.00  0.00           H  
ATOM    885 HG21 THR A  55       6.453   3.506   4.958  1.00  0.00           H  
ATOM    886 HG22 THR A  55       4.973   4.463   4.905  1.00  0.00           H  
ATOM    887 HG23 THR A  55       5.070   2.939   4.025  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.000   1.264   8.600  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.403   0.789   9.841  1.00  0.00           C  
ATOM    890  C   GLU A  56       2.885   0.750   9.696  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.241  -0.253  10.003  1.00  0.00           O  
ATOM    892  CB  GLU A  56       4.795   1.713  11.000  1.00  0.00           C  
ATOM    893  CG  GLU A  56       4.343   1.223  12.366  1.00  0.00           C  
ATOM    894  CD  GLU A  56       5.049  -0.048  12.788  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       6.246   0.026  13.144  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       4.418  -1.125  12.765  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.543   2.087   8.615  1.00  0.00           H  
ATOM    898  HA  GLU A  56       4.770  -0.208  10.035  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       5.871   1.810  11.018  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       4.360   2.687  10.831  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       4.547   1.990  13.097  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       3.280   1.032  12.332  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.332   1.845   9.176  1.00  0.00           N  
ATOM    904  CA  ARG A  57       0.890   1.983   8.998  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.367   0.949   8.008  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.703   0.374   8.198  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.548   3.388   8.497  1.00  0.00           C  
ATOM    908  CG  ARG A  57       1.039   4.505   9.403  1.00  0.00           C  
ATOM    909  CD  ARG A  57       0.334   4.491  10.747  1.00  0.00           C  
ATOM    910  NE  ARG A  57       0.917   5.464  11.670  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       0.887   5.345  12.997  1.00  0.00           C  
ATOM    912  NH1 ARG A  57       0.268   4.314  13.559  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       1.467   6.265  13.760  1.00  0.00           N  
ATOM    914  H   ARG A  57       2.917   2.579   8.897  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.419   1.823   9.953  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       0.992   3.527   7.521  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -0.528   3.472   8.411  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       2.099   4.382   9.565  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       0.855   5.455   8.920  1.00  0.00           H  
ATOM    920  HD2 ARG A  57      -0.708   4.734  10.595  1.00  0.00           H  
ATOM    921  HD3 ARG A  57       0.417   3.502  11.175  1.00  0.00           H  
ATOM    922  HE  ARG A  57       1.366   6.250  11.270  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -0.181   3.625  12.991  1.00  0.00           H  
ATOM    924 HH12 ARG A  57       0.250   4.222  14.565  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       1.926   7.060  13.338  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       1.461   6.171  14.759  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.133   0.717   6.951  1.00  0.00           N  
ATOM    928  CA  GLY A  58       0.746  -0.267   5.962  1.00  0.00           C  
ATOM    929  C   GLY A  58       0.773  -1.676   6.519  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.020  -2.547   6.078  1.00  0.00           O  
ATOM    931  H   GLY A  58       1.966   1.224   6.838  1.00  0.00           H  
ATOM    932  HA2 GLY A  58      -0.257  -0.047   5.624  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.425  -0.209   5.123  1.00  0.00           H  
ATOM    934  N   THR A  59       1.652  -1.909   7.481  1.00  0.00           N  
ATOM    935  CA  THR A  59       1.749  -3.209   8.123  1.00  0.00           C  
ATOM    936  C   THR A  59       0.571  -3.438   9.070  1.00  0.00           C  
ATOM    937  O   THR A  59      -0.040  -4.509   9.070  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.083  -3.356   8.880  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.170  -3.056   7.992  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.249  -4.768   9.426  1.00  0.00           C  
ATOM    941  H   THR A  59       2.253  -1.187   7.768  1.00  0.00           H  
ATOM    942  HA  THR A  59       1.717  -3.958   7.348  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.094  -2.658   9.706  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.232  -2.095   7.873  1.00  0.00           H  
ATOM    945 HG21 THR A  59       2.440  -4.989  10.106  1.00  0.00           H  
ATOM    946 HG22 THR A  59       4.191  -4.843   9.949  1.00  0.00           H  
ATOM    947 HG23 THR A  59       3.236  -5.474   8.608  1.00  0.00           H  
ATOM    948  N   SER A  60       0.237  -2.421   9.849  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.859  -2.514  10.794  1.00  0.00           C  
ATOM    950  C   SER A  60      -2.206  -2.615  10.077  1.00  0.00           C  
ATOM    951  O   SER A  60      -3.118  -3.291  10.553  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.827  -1.307  11.732  1.00  0.00           C  
ATOM    953  OG  SER A  60      -0.628  -0.102  11.012  1.00  0.00           O  
ATOM    954  H   SER A  60       0.748  -1.583   9.798  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.713  -3.411  11.376  1.00  0.00           H  
ATOM    956  HB2 SER A  60      -1.763  -1.243  12.266  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.015  -1.427  12.435  1.00  0.00           H  
ATOM    958  HG  SER A  60      -1.483   0.260  10.734  1.00  0.00           H  
ATOM    959  N   ALA A  61      -2.321  -1.956   8.928  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.566  -1.950   8.164  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.896  -3.333   7.604  1.00  0.00           C  
ATOM    962  O   ALA A  61      -5.029  -3.807   7.713  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.481  -0.936   7.036  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.550  -1.445   8.590  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -4.361  -1.646   8.829  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -4.427  -0.898   6.516  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -2.702  -1.228   6.346  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -3.255   0.038   7.445  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.903  -3.983   7.013  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -3.116  -5.274   6.368  1.00  0.00           C  
ATOM    971  C   ALA A  62      -3.362  -6.378   7.392  1.00  0.00           C  
ATOM    972  O   ALA A  62      -4.215  -7.243   7.191  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.933  -5.620   5.482  1.00  0.00           C  
ATOM    974  H   ALA A  62      -2.006  -3.586   7.009  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.988  -5.186   5.739  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -1.050  -5.738   6.091  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -1.774  -4.826   4.767  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -2.135  -6.541   4.957  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.624  -6.332   8.494  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -2.765  -7.327   9.554  1.00  0.00           C  
ATOM    981  C   LEU A  63      -4.092  -7.134  10.291  1.00  0.00           C  
ATOM    982  O   LEU A  63      -4.630  -8.066  10.894  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -1.589  -7.226  10.532  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -1.549  -8.299  11.621  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -1.432  -9.685  11.005  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -0.396  -8.042  12.578  1.00  0.00           C  
ATOM    987  H   LEU A  63      -1.963  -5.614   8.596  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -2.759  -8.305   9.094  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -0.671  -7.288   9.962  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -1.632  -6.258  11.012  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -2.469  -8.263  12.187  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -0.526  -9.742  10.419  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -2.284  -9.869  10.368  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -1.401 -10.428  11.788  1.00  0.00           H  
ATOM    995 HD21 LEU A  63      -0.522  -7.074  13.042  1.00  0.00           H  
ATOM    996 HD22 LEU A  63       0.536  -8.060  12.032  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -0.382  -8.806  13.341  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.609  -5.915  10.230  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -5.900  -5.581  10.819  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -7.034  -6.300  10.091  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -8.052  -6.642  10.691  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.104  -4.064  10.760  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -7.535  -3.602  10.982  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -7.637  -2.093  10.874  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -9.019  -1.632  10.772  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -9.538  -0.674  11.540  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -8.836  -0.173  12.549  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64     -10.768  -0.231  11.316  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.101  -5.210   9.777  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -5.889  -5.896  11.851  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -5.485  -3.605  11.515  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -5.785  -3.712   9.790  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -8.172  -4.054  10.235  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -7.855  -3.908  11.966  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -7.187  -1.651  11.751  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -7.097  -1.773   9.994  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -9.579  -2.037  10.063  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -7.905  -0.514  12.742  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64      -9.230   0.543  13.135  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64     -11.321  -0.621  10.564  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64     -11.152   0.504  11.886  1.00  0.00           H  
ATOM   1022  N   SER A  65      -6.841  -6.540   8.803  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -7.868  -7.154   7.978  1.00  0.00           C  
ATOM   1024  C   SER A  65      -8.006  -8.645   8.291  1.00  0.00           C  
ATOM   1025  O   SER A  65      -7.122  -9.427   7.892  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -7.540  -6.941   6.500  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -7.363  -5.562   6.212  1.00  0.00           O  
ATOM   1028  OXT SER A  65      -9.006  -9.031   8.933  1.00  0.00           O  
ATOM   1029  H   SER A  65      -5.976  -6.316   8.402  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -8.805  -6.666   8.202  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -6.629  -7.467   6.256  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -8.350  -7.322   5.896  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -6.662  -5.204   6.770  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -10.816   6.774   6.659  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.609   7.270   5.279  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.617   6.115   4.290  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.383   6.113   3.323  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.289   8.043   5.172  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.333   9.423   5.806  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.494  10.522   4.973  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.281  12.022   5.928  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.062   6.100   6.914  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.735   6.287   6.730  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.801   7.565   7.338  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.424   7.933   5.036  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.511   7.473   5.662  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.036   8.158   4.127  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.632   9.323   6.840  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.345   9.862   5.755  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.540  11.831   6.959  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.924  12.794   5.533  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.252  12.345   5.869  1.00  0.00           H  
ATOM     20  N   ALA A   2      -9.774   5.129   4.543  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.663   3.976   3.667  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.760   2.966   3.964  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.188   2.824   5.110  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.296   3.331   3.817  1.00  0.00           C  
ATOM     25  H   ALA A   2      -9.216   5.168   5.353  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.765   4.319   2.647  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -7.528   4.051   3.574  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -8.221   2.487   3.149  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -8.165   2.997   4.836  1.00  0.00           H  
ATOM     30  N   THR A   3     -11.215   2.279   2.932  1.00  0.00           N  
ATOM     31  CA  THR A   3     -12.238   1.261   3.083  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.596  -0.125   3.028  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.387  -0.242   2.812  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.328   1.397   1.994  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.374   0.440   2.207  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.747   1.206   0.600  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.839   2.453   2.034  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.702   1.395   4.051  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.749   2.390   2.055  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -15.096   0.613   1.585  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -13.535   1.295  -0.133  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.297   0.227   0.529  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.997   1.961   0.417  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.401  -1.167   3.203  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.898  -2.536   3.224  1.00  0.00           C  
ATOM     46  C   ALA A   4     -11.213  -2.888   1.905  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.266  -3.673   1.876  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -13.026  -3.509   3.520  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.366  -1.009   3.311  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.172  -2.610   4.021  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -12.624  -4.506   3.623  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.738  -3.489   2.708  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -13.517  -3.221   4.437  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.689  -2.286   0.820  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -11.079  -2.471  -0.498  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.642  -1.966  -0.517  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.792  -2.515  -1.217  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.888  -1.754  -1.581  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -12.954  -2.637  -2.192  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -12.650  -3.334  -3.182  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -14.098  -2.634  -1.696  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.481  -1.712   0.903  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -11.076  -3.529  -0.711  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -12.370  -0.889  -1.147  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -11.217  -1.432  -2.367  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.373  -0.924   0.257  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.036  -0.348   0.320  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.121  -1.247   1.136  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.942  -1.410   0.816  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -8.075   1.060   0.920  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.916   2.020   0.100  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.688   2.125  -1.121  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.815   2.669   0.671  1.00  0.00           O  
ATOM     74  H   ASP A   6     -10.087  -0.537   0.808  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.652  -0.290  -0.689  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.493   1.006   1.917  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -7.067   1.448   0.976  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.679  -1.845   2.185  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -6.966  -2.829   2.981  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.544  -4.013   2.118  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.476  -4.591   2.307  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -7.841  -3.314   4.137  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -7.979  -2.321   5.258  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -8.986  -1.373   5.246  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -7.097  -2.343   6.326  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -9.114  -0.463   6.277  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -7.218  -1.435   7.361  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.228  -0.494   7.337  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.593  -1.608   2.436  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.086  -2.355   3.380  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -8.833  -3.524   3.761  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.417  -4.220   4.540  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -9.679  -1.349   4.418  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -6.307  -3.078   6.345  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -9.905   0.272   6.255  1.00  0.00           H  
ATOM     96  HE2 PHE A   7      -6.523  -1.463   8.188  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.325   0.215   8.145  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.395  -4.362   1.164  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -7.105  -5.441   0.230  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.879  -5.109  -0.614  1.00  0.00           C  
ATOM    101  O   LYS A   8      -5.034  -5.970  -0.871  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.307  -5.692  -0.681  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -9.546  -6.174   0.052  1.00  0.00           C  
ATOM    104  CD  LYS A   8     -10.723  -6.357  -0.896  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -10.450  -7.432  -1.940  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -10.200  -8.761  -1.320  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.247  -3.881   1.093  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.905  -6.333   0.803  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.553  -4.772  -1.190  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -8.037  -6.437  -1.414  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -9.327  -7.121   0.525  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -9.812  -5.445   0.805  1.00  0.00           H  
ATOM    113  HD2 LYS A   8     -11.593  -6.641  -0.324  1.00  0.00           H  
ATOM    114  HD3 LYS A   8     -10.913  -5.420  -1.399  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -11.306  -7.505  -2.594  1.00  0.00           H  
ATOM    116  HE3 LYS A   8      -9.582  -7.142  -2.515  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -10.165  -9.499  -2.058  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8     -10.964  -8.996  -0.650  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8      -9.290  -8.760  -0.809  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.782  -3.853  -1.022  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.690  -3.406  -1.874  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.381  -3.374  -1.087  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.347  -3.834  -1.570  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -5.020  -2.024  -2.462  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -4.139  -1.555  -3.633  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.842  -0.457  -4.413  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.788  -1.050  -3.147  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.461  -3.206  -0.738  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.592  -4.116  -2.682  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.047  -2.043  -2.803  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.939  -1.294  -1.666  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.968  -2.386  -4.304  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.776  -0.833  -4.802  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -4.212  -0.138  -5.231  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -5.035   0.381  -3.760  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.271  -1.845  -2.630  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.935  -0.219  -2.474  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.198  -0.728  -3.993  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.431  -2.855   0.136  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.230  -2.753   0.957  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.750  -4.141   1.390  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.550  -4.366   1.559  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.437  -1.839   2.196  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.113  -1.610   2.927  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.466  -2.419   3.150  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.092  -0.857   2.105  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.288  -2.532   0.487  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.461  -2.307   0.344  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.811  -0.887   1.848  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.297  -1.044   3.828  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.686  -2.568   3.189  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.124  -3.381   3.504  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -4.407  -2.539   2.636  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -3.596  -1.752   3.990  1.00  0.00           H  
ATOM    155 HD11 ILE A  10       0.133  -1.418   1.210  1.00  0.00           H  
ATOM    156 HD12 ILE A  10       0.810  -0.727   2.685  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -0.489   0.111   1.835  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.682  -5.080   1.542  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.327  -6.460   1.863  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.517  -7.066   0.721  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.560  -7.812   0.945  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.579  -7.308   2.100  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -3.271  -8.702   2.630  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -4.448  -9.648   2.457  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -4.706  -9.946   1.048  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -5.259 -11.077   0.610  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -5.630 -12.021   1.468  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -5.438 -11.263  -0.694  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.630  -4.837   1.445  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.724  -6.453   2.759  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -4.211  -6.804   2.816  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.114  -7.410   1.168  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.423  -9.100   2.092  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -3.029  -8.630   3.680  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.233 -10.570   2.979  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -5.327  -9.191   2.885  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -4.443  -9.264   0.386  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -5.496 -11.888   2.461  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -6.044 -12.878   1.134  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -5.155 -10.554  -1.346  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -5.860 -12.114  -1.036  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.901  -6.717  -0.500  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.230  -7.205  -1.699  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.235  -6.802  -1.700  1.00  0.00           C  
ATOM    185  O   ASP A  12       1.101  -7.583  -2.095  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -1.914  -6.660  -2.950  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.133  -6.957  -4.216  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -1.273  -8.070  -4.763  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -0.380  -6.075  -4.676  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.661  -6.101  -0.600  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.296  -8.282  -1.702  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -2.893  -7.108  -3.040  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -2.021  -5.586  -2.855  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.502  -5.588  -1.235  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.858  -5.063  -1.176  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.744  -5.975  -0.333  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.918  -6.173  -0.634  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.898  -3.637  -0.584  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.770  -2.773  -1.159  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.251  -2.995  -0.862  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.839  -2.588  -2.657  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.238  -5.023  -0.936  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.242  -5.026  -2.182  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.776  -3.712   0.487  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.179  -3.236  -0.929  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.806  -1.796  -0.701  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       4.030  -3.578  -0.391  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       3.262  -1.992  -0.466  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.420  -2.963  -1.928  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       0.020  -1.961  -2.978  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       0.767  -3.551  -3.142  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       1.776  -2.121  -2.919  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.165  -6.539   0.719  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.875  -7.481   1.569  1.00  0.00           C  
ATOM    215  C   HIS A  14       3.034  -8.811   0.849  1.00  0.00           C  
ATOM    216  O   HIS A  14       4.119  -9.390   0.812  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.122  -7.694   2.885  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.036  -6.476   3.746  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       2.920  -6.195   4.762  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.151  -5.461   3.730  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.583  -5.053   5.330  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.509  -4.585   4.723  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.231  -6.326   0.920  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.852  -7.075   1.778  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.109  -8.001   2.663  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.613  -8.469   3.451  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       3.676  -6.767   5.051  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.308  -5.363   3.061  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.109  -4.571   6.140  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       0.938  -3.864   5.073  1.00  0.00           H  
ATOM    231  N   SER A  15       1.946  -9.265   0.242  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.913 -10.557  -0.425  1.00  0.00           C  
ATOM    233  C   SER A  15       2.906 -10.601  -1.589  1.00  0.00           C  
ATOM    234  O   SER A  15       3.508 -11.638  -1.858  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.491 -10.849  -0.919  1.00  0.00           C  
ATOM    236  OG  SER A  15       0.313 -12.223  -1.221  1.00  0.00           O  
ATOM    237  H   SER A  15       1.136  -8.710   0.245  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.192 -11.309   0.298  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -0.218 -10.570  -0.153  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.300 -10.270  -1.811  1.00  0.00           H  
ATOM    241  HG  SER A  15       0.974 -12.502  -1.876  1.00  0.00           H  
ATOM    242  N   THR A  16       3.094  -9.467  -2.259  1.00  0.00           N  
ATOM    243  CA  THR A  16       3.994  -9.397  -3.407  1.00  0.00           C  
ATOM    244  C   THR A  16       5.461  -9.250  -2.970  1.00  0.00           C  
ATOM    245  O   THR A  16       6.338  -8.958  -3.786  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.606  -8.237  -4.363  1.00  0.00           C  
ATOM    247  OG1 THR A  16       4.403  -8.283  -5.553  1.00  0.00           O  
ATOM    248  CG2 THR A  16       3.782  -6.884  -3.692  1.00  0.00           C  
ATOM    249  H   THR A  16       2.603  -8.659  -1.987  1.00  0.00           H  
ATOM    250  HA  THR A  16       3.894 -10.324  -3.953  1.00  0.00           H  
ATOM    251  HB  THR A  16       2.567  -8.349  -4.638  1.00  0.00           H  
ATOM    252  HG1 THR A  16       5.335  -8.368  -5.309  1.00  0.00           H  
ATOM    253 HG21 THR A  16       3.490  -6.102  -4.377  1.00  0.00           H  
ATOM    254 HG22 THR A  16       4.818  -6.753  -3.415  1.00  0.00           H  
ATOM    255 HG23 THR A  16       3.164  -6.838  -2.808  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.726  -9.459  -1.686  1.00  0.00           N  
ATOM    257  CA  GLY A  17       7.097  -9.450  -1.205  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.438  -8.215  -0.396  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.611  -7.932  -0.154  1.00  0.00           O  
ATOM    260  H   GLY A  17       4.989  -9.631  -1.061  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.254 -10.323  -0.587  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.762  -9.501  -2.057  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.421  -7.471   0.012  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.648  -6.302   0.840  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.878  -5.043   0.028  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.967  -3.946   0.581  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.509  -7.712  -0.252  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.785  -6.154   1.476  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.516  -6.480   1.462  1.00  0.00           H  
ATOM    270  N   ARG A  19       6.985  -5.198  -1.283  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.200  -4.065  -2.168  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.506  -4.292  -3.505  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.600  -5.371  -4.091  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.700  -3.817  -2.373  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.463  -5.019  -2.911  1.00  0.00           C  
ATOM    276  CD  ARG A  19      10.963  -4.766  -2.917  1.00  0.00           C  
ATOM    277  NE  ARG A  19      11.470  -4.491  -1.572  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      12.761  -4.400  -1.256  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      13.695  -4.568  -2.182  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      13.113  -4.137  -0.004  1.00  0.00           N  
ATOM    281  H   ARG A  19       6.911  -6.096  -1.667  1.00  0.00           H  
ATOM    282  HA  ARG A  19       6.763  -3.197  -1.698  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       8.823  -3.000  -3.070  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       9.136  -3.538  -1.422  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       9.254  -5.874  -2.285  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       9.135  -5.219  -3.920  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      11.462  -5.639  -3.310  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      11.170  -3.916  -3.552  1.00  0.00           H  
ATOM    289  HE  ARG A  19      10.798  -4.368  -0.855  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      13.437  -4.760  -3.137  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      14.668  -4.513  -1.934  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      12.411  -4.006   0.702  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      14.088  -4.069   0.247  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.806  -3.272  -3.973  1.00  0.00           N  
ATOM    295  CA  ARG A  20       5.083  -3.337  -5.235  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.451  -2.137  -6.099  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.411  -1.000  -5.633  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.570  -3.350  -4.983  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.734  -3.369  -6.255  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.764  -4.726  -6.941  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.549  -5.497  -6.685  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       0.793  -6.029  -7.644  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       1.094  -5.837  -8.922  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -0.278  -6.740  -7.323  1.00  0.00           N  
ATOM    305  H   ARG A  20       5.778  -2.433  -3.452  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.371  -4.244  -5.746  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.321  -4.227  -4.401  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.306  -2.466  -4.418  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.712  -3.130  -6.001  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       3.119  -2.623  -6.935  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       2.867  -4.579  -8.004  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       3.615  -5.283  -6.570  1.00  0.00           H  
ATOM    313  HE  ARG A  20       1.283  -5.631  -5.743  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       1.893  -5.292  -9.176  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       0.508  -6.228  -9.642  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -0.521  -6.872  -6.351  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -0.851  -7.149  -8.040  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.829  -2.383  -7.344  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.154  -1.295  -8.253  1.00  0.00           C  
ATOM    320  C   GLN A  21       4.996  -1.041  -9.210  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.397  -1.974  -9.747  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.444  -1.579  -9.028  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.397  -2.837  -9.877  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.649  -3.011 -10.708  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       8.718  -2.554 -11.847  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       9.652  -3.653 -10.138  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.878  -3.314  -7.663  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.298  -0.407  -7.654  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.650  -0.742  -9.681  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.257  -1.680  -8.320  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.292  -3.695  -9.227  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.545  -2.779 -10.540  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       9.531  -3.974  -9.214  1.00  0.00           H  
ATOM    334 HE22 GLN A  21      10.475  -3.794 -10.663  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.669   0.228  -9.388  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.569   0.622 -10.249  1.00  0.00           C  
ATOM    337  C   VAL A  22       4.042   1.669 -11.250  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.820   2.562 -10.905  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.397   1.193  -9.425  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       1.197   1.486 -10.310  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       2.016   0.237  -8.308  1.00  0.00           C  
ATOM    342  H   VAL A  22       5.184   0.925  -8.923  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.224  -0.251 -10.783  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.722   2.121  -8.978  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       0.394   1.885  -9.708  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       0.869   0.575 -10.788  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       1.473   2.208 -11.065  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       1.677  -0.696  -8.732  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.223   0.671  -7.717  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       2.876   0.057  -7.680  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.574   1.558 -12.483  1.00  0.00           N  
ATOM    352  CA  PHE A  23       3.990   2.469 -13.537  1.00  0.00           C  
ATOM    353  C   PHE A  23       3.206   3.776 -13.465  1.00  0.00           C  
ATOM    354  O   PHE A  23       2.199   3.870 -12.759  1.00  0.00           O  
ATOM    355  CB  PHE A  23       3.810   1.815 -14.909  1.00  0.00           C  
ATOM    356  CG  PHE A  23       4.596   0.547 -15.072  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       5.975   0.585 -15.187  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       3.958  -0.683 -15.113  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       6.703  -0.578 -15.339  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       4.681  -1.849 -15.264  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       6.056  -1.798 -15.377  1.00  0.00           C  
ATOM    362  H   PHE A  23       2.918   0.850 -12.687  1.00  0.00           H  
ATOM    363  HA  PHE A  23       5.038   2.684 -13.388  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       2.766   1.581 -15.054  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       4.129   2.507 -15.673  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       6.483   1.537 -15.157  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       2.882  -0.724 -15.024  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       7.779  -0.534 -15.428  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       4.171  -2.802 -15.292  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       6.623  -2.708 -15.495  1.00  0.00           H  
ATOM    371  N   GLY A  24       3.677   4.778 -14.194  1.00  0.00           N  
ATOM    372  CA  GLY A  24       3.044   6.085 -14.180  1.00  0.00           C  
ATOM    373  C   GLY A  24       1.745   6.114 -14.957  1.00  0.00           C  
ATOM    374  O   GLY A  24       1.712   6.515 -16.121  1.00  0.00           O  
ATOM    375  H   GLY A  24       4.464   4.630 -14.752  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       2.843   6.362 -13.153  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       3.725   6.806 -14.610  1.00  0.00           H  
ATOM    378  N   SER A  25       0.680   5.673 -14.313  1.00  0.00           N  
ATOM    379  CA  SER A  25      -0.645   5.690 -14.901  1.00  0.00           C  
ATOM    380  C   SER A  25      -1.674   5.838 -13.783  1.00  0.00           C  
ATOM    381  O   SER A  25      -1.302   6.075 -12.630  1.00  0.00           O  
ATOM    382  CB  SER A  25      -0.881   4.403 -15.703  1.00  0.00           C  
ATOM    383  OG  SER A  25      -2.036   4.503 -16.518  1.00  0.00           O  
ATOM    384  H   SER A  25       0.791   5.315 -13.405  1.00  0.00           H  
ATOM    385  HA  SER A  25      -0.712   6.543 -15.560  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -0.027   4.216 -16.336  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -1.007   3.575 -15.019  1.00  0.00           H  
ATOM    388  HG  SER A  25      -1.769   4.557 -17.445  1.00  0.00           H  
ATOM    389  N   ARG A  26      -2.954   5.698 -14.109  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -4.014   5.846 -13.116  1.00  0.00           C  
ATOM    391  C   ARG A  26      -3.911   4.758 -12.049  1.00  0.00           C  
ATOM    392  O   ARG A  26      -4.286   4.971 -10.899  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -5.390   5.797 -13.780  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -6.535   6.046 -12.814  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -7.883   5.933 -13.502  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -8.133   4.584 -14.003  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -9.110   4.273 -14.851  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -9.928   5.218 -15.304  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -9.269   3.015 -15.245  1.00  0.00           N  
ATOM    400  H   ARG A  26      -3.191   5.489 -15.041  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -3.888   6.808 -12.642  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -5.430   6.548 -14.556  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -5.528   4.822 -14.226  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -6.487   5.317 -12.019  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -6.433   7.039 -12.401  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -8.657   6.193 -12.794  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -7.909   6.627 -14.330  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -7.531   3.864 -13.684  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -9.810   6.173 -15.007  1.00  0.00           H  
ATOM    410 HH12 ARG A  26     -10.674   4.986 -15.938  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -8.657   2.296 -14.898  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -9.994   2.779 -15.904  1.00  0.00           H  
ATOM    413  N   GLU A  27      -3.380   3.604 -12.442  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -3.177   2.478 -11.531  1.00  0.00           C  
ATOM    415  C   GLU A  27      -2.334   2.896 -10.325  1.00  0.00           C  
ATOM    416  O   GLU A  27      -2.446   2.323  -9.245  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -2.487   1.331 -12.276  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.353   0.054 -11.459  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -1.573  -1.020 -12.188  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -2.049  -1.490 -13.246  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -0.483  -1.399 -11.714  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.134   3.495 -13.387  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.143   2.146 -11.186  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -3.058   1.103 -13.163  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -1.495   1.651 -12.567  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -1.844   0.282 -10.533  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -3.343  -0.325 -11.244  1.00  0.00           H  
ATOM    428  N   GLN A  28      -1.504   3.909 -10.518  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -0.592   4.369  -9.479  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.316   5.237  -8.448  1.00  0.00           C  
ATOM    431  O   GLN A  28      -0.856   5.379  -7.313  1.00  0.00           O  
ATOM    432  CB  GLN A  28       0.566   5.140 -10.116  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.722   5.398  -9.167  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.899   6.073  -9.841  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.988   7.300  -9.886  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.813   5.276 -10.371  1.00  0.00           N  
ATOM    437  H   GLN A  28      -1.509   4.368 -11.385  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.198   3.497  -8.977  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.942   4.572 -10.957  1.00  0.00           H  
ATOM    440  HB3 GLN A  28       0.198   6.095 -10.469  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       1.376   6.031  -8.364  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       2.052   4.454  -8.763  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.680   4.302 -10.303  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       4.594   5.689 -10.801  1.00  0.00           H  
ATOM    445  N   LYS A  29      -2.455   5.802  -8.840  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.187   6.736  -7.983  1.00  0.00           C  
ATOM    447  C   LYS A  29      -3.657   6.088  -6.669  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.401   6.639  -5.601  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -4.372   7.361  -8.734  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -5.133   8.401  -7.919  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -4.206   9.488  -7.389  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -3.550  10.273  -8.514  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -2.486  11.179  -8.010  1.00  0.00           N  
ATOM    454  H   LYS A  29      -2.823   5.572  -9.720  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -2.498   7.528  -7.729  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -4.004   7.836  -9.631  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.061   6.575  -9.009  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -5.881   8.858  -8.549  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -5.612   7.908  -7.086  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -4.781  10.168  -6.780  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -3.436   9.026  -6.787  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -3.115   9.578  -9.217  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -4.307  10.862  -9.014  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -1.695  10.618  -7.618  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -2.864  11.802  -7.260  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -2.121  11.770  -8.786  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.343   4.918  -6.703  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -4.771   4.230  -5.474  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.591   3.862  -4.575  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.747   3.670  -3.371  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.480   2.970  -5.979  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.020   2.799  -7.384  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -4.777   4.184  -7.906  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.467   4.831  -4.912  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.197   2.128  -5.363  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.551   3.115  -5.930  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.105   2.224  -7.404  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -5.787   2.307  -7.965  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -3.999   4.174  -8.657  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -5.689   4.604  -8.306  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.408   3.777  -5.165  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.202   3.512  -4.406  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.734   4.779  -3.700  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.289   4.733  -2.554  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.113   2.958  -5.324  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.356   1.532  -5.728  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.290   1.221  -6.701  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.345   0.500  -5.126  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.519  -0.090  -7.070  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       0.120  -0.813  -5.491  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -0.814  -1.109  -6.464  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.347   3.902  -6.134  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.442   2.771  -3.660  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.072   3.555  -6.225  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.837   3.006  -4.816  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -1.844   2.017  -7.176  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       1.076   0.729  -4.365  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.250  -0.318  -7.832  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.675  -1.609  -5.014  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -0.991  -2.136  -6.750  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.861   5.913  -4.384  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.570   7.210  -3.777  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.593   7.519  -2.692  1.00  0.00           C  
ATOM    504  O   GLU A  32      -1.290   8.193  -1.707  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.599   8.327  -4.818  1.00  0.00           C  
ATOM    506  CG  GLU A  32       0.434   8.181  -5.917  1.00  0.00           C  
ATOM    507  CD  GLU A  32       0.470   9.394  -6.818  1.00  0.00           C  
ATOM    508  OE1 GLU A  32      -0.397   9.505  -7.708  1.00  0.00           O  
ATOM    509  OE2 GLU A  32       1.351  10.255  -6.626  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.160   5.876  -5.318  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.414   7.161  -3.334  1.00  0.00           H  
ATOM    512  HB2 GLU A  32      -1.576   8.347  -5.276  1.00  0.00           H  
ATOM    513  HB3 GLU A  32      -0.429   9.270  -4.319  1.00  0.00           H  
ATOM    514  HG2 GLU A  32       1.407   8.052  -5.468  1.00  0.00           H  
ATOM    515  HG3 GLU A  32       0.191   7.313  -6.512  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.806   7.017  -2.893  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.888   7.171  -1.927  1.00  0.00           C  
ATOM    518  C   ASP A  33      -3.473   6.599  -0.578  1.00  0.00           C  
ATOM    519  O   ASP A  33      -3.766   7.172   0.474  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -5.150   6.471  -2.441  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -6.315   6.562  -1.477  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -7.095   7.536  -1.568  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.466   5.659  -0.632  1.00  0.00           O  
ATOM    524  H   ASP A  33      -2.983   6.530  -3.728  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -4.088   8.225  -1.815  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -5.448   6.925  -3.375  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -4.927   5.425  -2.610  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.762   5.480  -0.620  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.258   4.854   0.588  1.00  0.00           C  
ATOM    530  C   LEU A  34      -1.041   5.601   1.121  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.783   5.599   2.321  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.899   3.393   0.326  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.065   2.510  -0.123  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -2.619   1.063  -0.243  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.238   2.628   0.842  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.586   5.057  -1.485  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -3.041   4.892   1.331  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.136   3.365  -0.441  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.489   2.981   1.236  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.399   2.836  -1.097  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -3.453   0.457  -0.564  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -2.268   0.713   0.716  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -1.822   0.990  -0.968  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -5.057   2.020   0.489  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -4.554   3.659   0.902  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -3.934   2.288   1.821  1.00  0.00           H  
ATOM    547  N   VAL A  35      -0.294   6.240   0.228  1.00  0.00           N  
ATOM    548  CA  VAL A  35       0.861   7.038   0.630  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.412   8.244   1.444  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.030   8.596   2.447  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.682   7.521  -0.586  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       2.849   8.387  -0.142  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.183   6.341  -1.395  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.526   6.175  -0.724  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.495   6.418   1.245  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.039   8.117  -1.218  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       2.475   9.249   0.392  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.404   8.713  -1.009  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       3.495   7.815   0.506  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       2.782   6.701  -2.217  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       1.341   5.784  -1.779  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       2.782   5.701  -0.764  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.684   8.856   1.014  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -1.266   9.994   1.723  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.670   9.589   3.138  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.578  10.380   4.075  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -2.483  10.523   0.959  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -3.073  11.774   1.579  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -2.529  12.874   1.348  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -4.093  11.668   2.294  1.00  0.00           O  
ATOM    571  H   ASP A  36      -1.108   8.542   0.184  1.00  0.00           H  
ATOM    572  HA  ASP A  36      -0.517  10.768   1.780  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -2.187  10.756  -0.055  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -3.246   9.757   0.943  1.00  0.00           H  
ATOM    575  N   LEU A  37      -2.109   8.344   3.280  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.475   7.799   4.580  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.235   7.345   5.348  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.270   7.165   6.566  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.430   6.623   4.396  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.749   6.957   3.697  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.567   5.698   3.483  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.538   7.976   4.505  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.204   7.778   2.488  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -2.974   8.575   5.142  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.923   5.863   3.815  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.658   6.218   5.368  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.537   7.388   2.729  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -5.012   5.010   2.861  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -6.498   5.951   2.998  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -5.773   5.234   4.437  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -5.769   7.565   5.477  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -6.457   8.212   3.987  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -4.952   8.875   4.625  1.00  0.00           H  
ATOM    594  N   GLY A  38      -0.140   7.159   4.626  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.101   6.737   5.243  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.267   5.230   5.252  1.00  0.00           C  
ATOM    597  O   GLY A  38       2.104   4.701   5.978  1.00  0.00           O  
ATOM    598  H   GLY A  38      -0.172   7.322   3.658  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       1.927   7.175   4.699  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       1.122   7.097   6.262  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.473   4.537   4.442  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.514   3.079   4.379  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.583   2.618   3.399  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.202   1.568   3.576  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.847   2.525   3.954  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.941   2.738   4.961  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.896   3.520   6.082  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.249   2.157   4.935  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.094   3.455   6.750  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.937   2.628   6.068  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.908   1.281   4.066  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.244   2.259   6.355  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.210   0.913   4.352  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.865   1.402   5.489  1.00  0.00           C  
ATOM    615  H   TRP A  39      -0.158   5.020   3.860  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.757   2.708   5.364  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.144   3.008   3.032  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.752   1.461   3.782  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.035   4.097   6.388  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.315   3.929   7.590  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.417   0.895   3.184  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.758   2.631   7.227  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.734   0.236   3.693  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.882   1.088   5.675  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.779   3.408   2.358  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.809   3.132   1.369  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.814   4.268   1.319  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.534   5.376   1.782  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.191   2.931  -0.016  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.475   1.598  -0.220  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.853   1.532  -1.606  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.448   0.446  -0.018  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.218   4.202   2.253  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.319   2.226   1.663  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.482   3.727  -0.189  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.978   3.008  -0.753  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.683   1.503   0.510  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       0.128   2.325  -1.713  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       0.364   0.577  -1.736  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       1.625   1.645  -2.353  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       1.932  -0.490  -0.169  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       2.845   0.482   0.986  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       3.257   0.531  -0.729  1.00  0.00           H  
ATOM    644  N   LYS A  41       4.981   3.991   0.765  1.00  0.00           N  
ATOM    645  CA  LYS A  41       6.008   5.006   0.609  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.657   4.894  -0.765  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.215   3.852  -1.109  1.00  0.00           O  
ATOM    648  CB  LYS A  41       7.075   4.866   1.701  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.143   5.948   1.653  1.00  0.00           C  
ATOM    650  CD  LYS A  41       7.564   7.317   1.977  1.00  0.00           C  
ATOM    651  CE  LYS A  41       8.566   8.432   1.718  1.00  0.00           C  
ATOM    652  NZ  LYS A  41       8.936   8.533   0.280  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.162   3.075   0.459  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.537   5.975   0.697  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.592   4.910   2.669  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.560   3.906   1.592  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.912   5.715   2.377  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       8.572   5.974   0.662  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       6.693   7.482   1.362  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       7.279   7.337   3.019  1.00  0.00           H  
ATOM    661  HE2 LYS A  41       8.131   9.368   2.032  1.00  0.00           H  
ATOM    662  HE3 LYS A  41       9.459   8.239   2.296  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41       9.430   7.668  -0.026  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41       9.568   9.351   0.125  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41       8.082   8.657  -0.303  1.00  0.00           H  
ATOM    666  N   ARG A  42       6.563   5.958  -1.551  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.219   6.005  -2.842  1.00  0.00           C  
ATOM    668  C   ARG A  42       8.481   6.848  -2.755  1.00  0.00           C  
ATOM    669  O   ARG A  42       8.422   8.074  -2.661  1.00  0.00           O  
ATOM    670  CB  ARG A  42       6.278   6.552  -3.920  1.00  0.00           C  
ATOM    671  CG  ARG A  42       5.529   7.820  -3.531  1.00  0.00           C  
ATOM    672  CD  ARG A  42       4.782   8.411  -4.717  1.00  0.00           C  
ATOM    673  NE  ARG A  42       5.695   8.948  -5.729  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       5.500   8.848  -7.046  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       4.439   8.197  -7.517  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       6.373   9.388  -7.891  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.049   6.738  -1.254  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.499   4.994  -3.101  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       6.861   6.770  -4.799  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       5.548   5.791  -4.162  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       4.820   7.585  -2.751  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       6.241   8.548  -3.167  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       4.176   7.638  -5.166  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       4.143   9.207  -4.363  1.00  0.00           H  
ATOM    685  HE  ARG A  42       6.497   9.428  -5.400  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       3.784   7.776  -6.884  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       4.284   8.129  -8.507  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       7.183   9.876  -7.542  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       6.234   9.307  -8.887  1.00  0.00           H  
ATOM    690  N   SER A  43       9.621   6.187  -2.747  1.00  0.00           N  
ATOM    691  CA  SER A  43      10.890   6.879  -2.662  1.00  0.00           C  
ATOM    692  C   SER A  43      11.716   6.639  -3.917  1.00  0.00           C  
ATOM    693  O   SER A  43      12.083   7.581  -4.617  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.657   6.414  -1.425  1.00  0.00           C  
ATOM    695  OG  SER A  43      10.869   6.563  -0.251  1.00  0.00           O  
ATOM    696  H   SER A  43       9.612   5.203  -2.794  1.00  0.00           H  
ATOM    697  HA  SER A  43      10.687   7.935  -2.573  1.00  0.00           H  
ATOM    698  HB2 SER A  43      11.921   5.374  -1.537  1.00  0.00           H  
ATOM    699  HB3 SER A  43      12.556   7.005  -1.318  1.00  0.00           H  
ATOM    700  HG  SER A  43      11.419   6.395   0.520  1.00  0.00           H  
ATOM    701  N   SER A  44      11.973   5.376  -4.217  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.830   5.019  -5.332  1.00  0.00           C  
ATOM    703  C   SER A  44      12.019   4.720  -6.589  1.00  0.00           C  
ATOM    704  O   SER A  44      11.178   3.817  -6.611  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.698   3.824  -4.948  1.00  0.00           C  
ATOM    706  OG  SER A  44      14.485   4.132  -3.808  1.00  0.00           O  
ATOM    707  H   SER A  44      11.570   4.660  -3.675  1.00  0.00           H  
ATOM    708  HA  SER A  44      13.473   5.863  -5.532  1.00  0.00           H  
ATOM    709  HB2 SER A  44      13.066   2.979  -4.720  1.00  0.00           H  
ATOM    710  HB3 SER A  44      14.354   3.575  -5.770  1.00  0.00           H  
ATOM    711  HG  SER A  44      14.779   5.054  -3.869  1.00  0.00           H  
ATOM    712  N   VAL A  45      12.268   5.500  -7.628  1.00  0.00           N  
ATOM    713  CA  VAL A  45      11.621   5.302  -8.915  1.00  0.00           C  
ATOM    714  C   VAL A  45      12.652   4.931  -9.974  1.00  0.00           C  
ATOM    715  O   VAL A  45      13.827   5.293  -9.862  1.00  0.00           O  
ATOM    716  CB  VAL A  45      10.855   6.566  -9.372  1.00  0.00           C  
ATOM    717  CG1 VAL A  45       9.773   6.932  -8.372  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      11.805   7.737  -9.582  1.00  0.00           C  
ATOM    719  H   VAL A  45      12.910   6.241  -7.525  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.913   4.491  -8.813  1.00  0.00           H  
ATOM    721  HB  VAL A  45      10.377   6.347 -10.318  1.00  0.00           H  
ATOM    722 HG11 VAL A  45      10.223   7.122  -7.409  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       9.071   6.117  -8.287  1.00  0.00           H  
ATOM    724 HG13 VAL A  45       9.258   7.820  -8.708  1.00  0.00           H  
ATOM    725 HG21 VAL A  45      12.520   7.488 -10.350  1.00  0.00           H  
ATOM    726 HG22 VAL A  45      12.325   7.948  -8.659  1.00  0.00           H  
ATOM    727 HG23 VAL A  45      11.241   8.608  -9.883  1.00  0.00           H  
ATOM    728  N   ASP A  46      12.217   4.199 -10.986  1.00  0.00           N  
ATOM    729  CA  ASP A  46      13.075   3.852 -12.109  1.00  0.00           C  
ATOM    730  C   ASP A  46      12.419   4.292 -13.405  1.00  0.00           C  
ATOM    731  O   ASP A  46      11.520   3.617 -13.909  1.00  0.00           O  
ATOM    732  CB  ASP A  46      13.355   2.347 -12.144  1.00  0.00           C  
ATOM    733  CG  ASP A  46      14.238   1.953 -13.314  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      15.447   2.263 -13.283  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      13.728   1.332 -14.271  1.00  0.00           O  
ATOM    736  H   ASP A  46      11.282   3.884 -10.983  1.00  0.00           H  
ATOM    737  HA  ASP A  46      14.008   4.383 -11.992  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      13.851   2.057 -11.228  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      12.417   1.814 -12.228  1.00  0.00           H  
ATOM    740  N   SER A  47      12.859   5.442 -13.916  1.00  0.00           N  
ATOM    741  CA  SER A  47      12.271   6.067 -15.101  1.00  0.00           C  
ATOM    742  C   SER A  47      10.846   6.538 -14.804  1.00  0.00           C  
ATOM    743  O   SER A  47      10.604   7.732 -14.618  1.00  0.00           O  
ATOM    744  CB  SER A  47      12.297   5.114 -16.305  1.00  0.00           C  
ATOM    745  OG  SER A  47      11.812   5.743 -17.481  1.00  0.00           O  
ATOM    746  H   SER A  47      13.610   5.894 -13.472  1.00  0.00           H  
ATOM    747  HA  SER A  47      12.871   6.935 -15.336  1.00  0.00           H  
ATOM    748  HB2 SER A  47      13.311   4.788 -16.480  1.00  0.00           H  
ATOM    749  HB3 SER A  47      11.678   4.254 -16.090  1.00  0.00           H  
ATOM    750  HG  SER A  47      12.320   5.423 -18.246  1.00  0.00           H  
ATOM    751  N   ARG A  48       9.910   5.601 -14.740  1.00  0.00           N  
ATOM    752  CA  ARG A  48       8.530   5.924 -14.423  1.00  0.00           C  
ATOM    753  C   ARG A  48       7.958   4.904 -13.437  1.00  0.00           C  
ATOM    754  O   ARG A  48       7.024   5.205 -12.688  1.00  0.00           O  
ATOM    755  CB  ARG A  48       7.689   5.974 -15.701  1.00  0.00           C  
ATOM    756  CG  ARG A  48       6.295   6.539 -15.488  1.00  0.00           C  
ATOM    757  CD  ARG A  48       5.554   6.713 -16.802  1.00  0.00           C  
ATOM    758  NE  ARG A  48       5.374   5.447 -17.511  1.00  0.00           N  
ATOM    759  CZ  ARG A  48       4.523   5.274 -18.522  1.00  0.00           C  
ATOM    760  NH1 ARG A  48       3.727   6.264 -18.907  1.00  0.00           N  
ATOM    761  NH2 ARG A  48       4.458   4.102 -19.132  1.00  0.00           N  
ATOM    762  H   ARG A  48      10.158   4.664 -14.910  1.00  0.00           H  
ATOM    763  HA  ARG A  48       8.519   6.899 -13.958  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       8.196   6.589 -16.429  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       7.592   4.972 -16.094  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       5.734   5.862 -14.860  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       6.376   7.500 -15.002  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       4.583   7.139 -16.598  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       6.116   7.390 -17.430  1.00  0.00           H  
ATOM    770  HE  ARG A  48       5.935   4.685 -17.232  1.00  0.00           H  
ATOM    771 HH11 ARG A  48       3.760   7.156 -18.436  1.00  0.00           H  
ATOM    772 HH12 ARG A  48       3.095   6.133 -19.674  1.00  0.00           H  
ATOM    773 HH21 ARG A  48       5.050   3.346 -18.832  1.00  0.00           H  
ATOM    774 HH22 ARG A  48       3.824   3.964 -19.908  1.00  0.00           H  
ATOM    775  N   ALA A  49       8.524   3.699 -13.437  1.00  0.00           N  
ATOM    776  CA  ALA A  49       8.122   2.667 -12.489  1.00  0.00           C  
ATOM    777  C   ALA A  49       8.453   3.103 -11.069  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.620   3.278 -10.713  1.00  0.00           O  
ATOM    779  CB  ALA A  49       8.801   1.342 -12.810  1.00  0.00           C  
ATOM    780  H   ALA A  49       9.229   3.497 -14.091  1.00  0.00           H  
ATOM    781  HA  ALA A  49       7.053   2.531 -12.575  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       9.874   1.469 -12.773  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       8.511   1.019 -13.798  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       8.503   0.598 -12.084  1.00  0.00           H  
ATOM    785  N   THR A  50       7.423   3.285 -10.268  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.586   3.761  -8.911  1.00  0.00           C  
ATOM    787  C   THR A  50       7.474   2.607  -7.920  1.00  0.00           C  
ATOM    788  O   THR A  50       6.511   1.840  -7.956  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.533   4.838  -8.598  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.588   5.859  -9.606  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.768   5.456  -7.228  1.00  0.00           C  
ATOM    792  H   THR A  50       6.518   3.086 -10.599  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.567   4.206  -8.825  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.554   4.381  -8.611  1.00  0.00           H  
ATOM    795  HG1 THR A  50       7.060   5.519 -10.377  1.00  0.00           H  
ATOM    796 HG21 THR A  50       6.703   4.689  -6.471  1.00  0.00           H  
ATOM    797 HG22 THR A  50       6.016   6.209  -7.041  1.00  0.00           H  
ATOM    798 HG23 THR A  50       7.747   5.911  -7.200  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.467   2.480  -7.048  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.506   1.386  -6.086  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.825   1.786  -4.783  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.258   2.718  -4.106  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.953   0.967  -5.803  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.667   0.380  -6.985  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      10.735  -0.972  -7.222  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      11.363   0.969  -7.987  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.442  -1.194  -8.314  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.837  -0.032  -8.802  1.00  0.00           N  
ATOM    809  H   HIS A  51       9.188   3.148  -7.042  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.975   0.550  -6.515  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.513   1.834  -5.480  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.955   0.228  -5.013  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      10.332  -1.674  -6.656  1.00  0.00           H  
ATOM    814  HD2 HIS A  51      11.515   2.031  -8.122  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      11.660  -2.164  -8.738  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      12.581   0.074  -9.446  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.753   1.087  -4.443  1.00  0.00           N  
ATOM    818  CA  TYR A  52       6.058   1.312  -3.185  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.388   0.202  -2.201  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.195  -0.977  -2.499  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.545   1.372  -3.403  1.00  0.00           C  
ATOM    822  CG  TYR A  52       4.088   2.575  -4.193  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.760   3.756  -3.547  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.989   2.534  -5.579  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.346   4.864  -4.257  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.576   3.641  -6.296  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       3.257   4.804  -5.626  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.846   5.912  -6.328  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.417   0.392  -5.055  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.396   2.254  -2.780  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.231   0.486  -3.939  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       4.053   1.401  -2.438  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       3.832   3.802  -2.471  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       4.239   1.620  -6.098  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.096   5.774  -3.736  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       3.505   3.593  -7.372  1.00  0.00           H  
ATOM    837  HH  TYR A  52       2.084   5.683  -6.869  1.00  0.00           H  
ATOM    838  N   GLN A  53       6.895   0.576  -1.039  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.237  -0.398  -0.015  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.307  -0.253   1.185  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.796   0.835   1.457  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.697  -0.233   0.414  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.193  -1.342   1.329  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.656  -1.195   1.689  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      11.532  -1.704   0.991  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      10.930  -0.509   2.785  1.00  0.00           N  
ATOM    847  H   GLN A  53       7.043   1.530  -0.864  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.104  -1.382  -0.439  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.320  -0.219  -0.469  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.803   0.709   0.935  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.611  -1.325   2.240  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.052  -2.290   0.830  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      10.184  -0.136   3.297  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      11.876  -0.405   3.044  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.077  -1.363   1.876  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.232  -1.382   3.062  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.845  -0.562   4.196  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.044  -0.655   4.471  1.00  0.00           O  
ATOM    859  CB  ILE A  54       4.991  -2.825   3.552  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.324  -3.539   3.809  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.158  -3.589   2.535  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.173  -4.939   4.365  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.492  -2.202   1.576  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.277  -0.954   2.799  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.432  -2.778   4.474  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       6.871  -3.612   2.881  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       6.902  -2.962   4.515  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       3.211  -3.089   2.398  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       3.987  -4.594   2.893  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       4.686  -3.627   1.593  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       5.642  -4.898   5.304  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       7.150  -5.371   4.522  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       5.620  -5.546   3.665  1.00  0.00           H  
ATOM    874  N   THR A  55       5.024   0.253   4.835  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.468   1.049   5.966  1.00  0.00           C  
ATOM    876  C   THR A  55       4.976   0.441   7.274  1.00  0.00           C  
ATOM    877  O   THR A  55       4.383  -0.644   7.284  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.936   2.488   5.870  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.505   2.474   5.973  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.349   3.133   4.554  1.00  0.00           C  
ATOM    881  H   THR A  55       4.096   0.337   4.531  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.547   1.077   5.966  1.00  0.00           H  
ATOM    883  HB  THR A  55       5.344   3.067   6.686  1.00  0.00           H  
ATOM    884  HG1 THR A  55       3.174   3.385   5.986  1.00  0.00           H  
ATOM    885 HG21 THR A  55       4.948   2.560   3.732  1.00  0.00           H  
ATOM    886 HG22 THR A  55       6.426   3.153   4.486  1.00  0.00           H  
ATOM    887 HG23 THR A  55       4.966   4.142   4.510  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.219   1.146   8.371  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.705   0.751   9.673  1.00  0.00           C  
ATOM    890  C   GLU A  56       3.182   0.711   9.626  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.561  -0.284  10.008  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.155   1.730  10.768  1.00  0.00           C  
ATOM    893  CG  GLU A  56       6.643   2.057  10.758  1.00  0.00           C  
ATOM    894  CD  GLU A  56       7.011   3.075   9.695  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       6.863   4.288   9.951  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       7.433   2.670   8.595  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.782   1.952   8.304  1.00  0.00           H  
ATOM    898  HA  GLU A  56       5.079  -0.236   9.897  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       4.610   2.653  10.651  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       4.912   1.303  11.731  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       6.918   2.453  11.723  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       7.197   1.148  10.571  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.590   1.794   9.128  1.00  0.00           N  
ATOM    904  CA  ARG A  57       1.140   1.887   9.002  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.623   0.849   8.017  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.404   0.220   8.253  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.716   3.282   8.542  1.00  0.00           C  
ATOM    908  CG  ARG A  57       1.109   4.395   9.495  1.00  0.00           C  
ATOM    909  CD  ARG A  57       0.606   5.741   9.003  1.00  0.00           C  
ATOM    910  NE  ARG A  57       1.066   6.842   9.845  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       0.877   8.129   9.562  1.00  0.00           C  
ATOM    912  NH1 ARG A  57       0.206   8.488   8.475  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       1.355   9.058  10.382  1.00  0.00           N  
ATOM    914  H   ARG A  57       3.146   2.553   8.837  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.710   1.689   9.971  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.172   3.483   7.583  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -0.360   3.296   8.430  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       0.683   4.193  10.466  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       2.186   4.429   9.571  1.00  0.00           H  
ATOM    920  HD2 ARG A  57       0.966   5.899   7.995  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -0.475   5.727   9.002  1.00  0.00           H  
ATOM    922  HE  ARG A  57       1.556   6.606  10.669  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -0.175   7.790   7.858  1.00  0.00           H  
ATOM    924 HH12 ARG A  57       0.088   9.467   8.251  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       1.858   8.786  11.210  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       1.207  10.035  10.185  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.351   0.665   6.922  1.00  0.00           N  
ATOM    928  CA  GLY A  58       0.958  -0.309   5.921  1.00  0.00           C  
ATOM    929  C   GLY A  58       0.951  -1.721   6.468  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.132  -2.552   6.067  1.00  0.00           O  
ATOM    931  H   GLY A  58       2.164   1.205   6.789  1.00  0.00           H  
ATOM    932  HA2 GLY A  58      -0.035  -0.067   5.571  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.648  -0.257   5.090  1.00  0.00           H  
ATOM    934  N   THR A  59       1.872  -2.003   7.374  1.00  0.00           N  
ATOM    935  CA  THR A  59       1.915  -3.293   8.041  1.00  0.00           C  
ATOM    936  C   THR A  59       0.781  -3.403   9.057  1.00  0.00           C  
ATOM    937  O   THR A  59       0.076  -4.412   9.115  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.275  -3.505   8.733  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.327  -3.317   7.777  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.377  -4.898   9.333  1.00  0.00           C  
ATOM    941  H   THR A  59       2.549  -1.325   7.597  1.00  0.00           H  
ATOM    942  HA  THR A  59       1.789  -4.059   7.291  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.380  -2.775   9.523  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.585  -2.384   7.761  1.00  0.00           H  
ATOM    945 HG21 THR A  59       3.276  -5.635   8.553  1.00  0.00           H  
ATOM    946 HG22 THR A  59       2.592  -5.034  10.061  1.00  0.00           H  
ATOM    947 HG23 THR A  59       4.337  -5.012   9.815  1.00  0.00           H  
ATOM    948  N   SER A  60       0.593  -2.338   9.825  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.457  -2.281  10.833  1.00  0.00           C  
ATOM    950  C   SER A  60      -1.841  -2.423  10.189  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.728  -3.069  10.746  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.353  -0.959  11.609  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.273  -0.906  12.689  1.00  0.00           O  
ATOM    954  H   SER A  60       1.188  -1.564   9.717  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.306  -3.102  11.517  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.648  -0.857  12.004  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.559  -0.136  10.937  1.00  0.00           H  
ATOM    958  HG  SER A  60      -0.921  -1.420  13.434  1.00  0.00           H  
ATOM    959  N   ALA A  61      -2.008  -1.835   9.008  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.280  -1.880   8.295  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.587  -3.281   7.781  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.717  -3.748   7.880  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.274  -0.891   7.142  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.254  -1.343   8.608  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -4.060  -1.586   8.985  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -4.234  -0.909   6.648  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -2.503  -1.164   6.436  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -3.082   0.103   7.519  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.576  -3.951   7.239  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.756  -5.300   6.710  1.00  0.00           C  
ATOM    971  C   ALA A  62      -3.068  -6.282   7.832  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.797  -7.256   7.641  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.520  -5.739   5.948  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.692  -3.531   7.193  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.589  -5.279   6.021  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -1.696  -6.707   5.505  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -0.681  -5.799   6.626  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -1.304  -5.021   5.170  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.504  -6.017   9.002  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -2.786  -6.807  10.190  1.00  0.00           C  
ATOM    981  C   LEU A  63      -4.153  -6.417  10.754  1.00  0.00           C  
ATOM    982  O   LEU A  63      -4.797  -7.198  11.455  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -1.690  -6.572  11.234  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -1.714  -7.511  12.441  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -1.445  -8.941  12.006  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -0.693  -7.071  13.478  1.00  0.00           C  
ATOM    987  H   LEU A  63      -1.867  -5.274   9.064  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -2.798  -7.850   9.912  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -0.731  -6.676  10.745  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -1.782  -5.556  11.597  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -2.693  -7.478  12.897  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -1.468  -9.590  12.869  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -0.473  -8.999  11.539  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -2.202  -9.252  11.302  1.00  0.00           H  
ATOM    995 HD21 LEU A  63       0.299  -7.134  13.057  1.00  0.00           H  
ATOM    996 HD22 LEU A  63      -0.758  -7.716  14.342  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -0.896  -6.052  13.774  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.573  -5.198  10.416  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -5.853  -4.625  10.834  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -5.971  -4.514  12.350  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -6.192  -5.499  13.053  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -7.036  -5.411  10.260  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -8.377  -4.985  10.845  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -9.545  -5.651  10.140  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -9.875  -4.984   8.882  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64     -10.401  -5.601   7.825  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64     -10.666  -6.900   7.871  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64     -10.697  -4.915   6.730  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -3.988  -4.652   9.849  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -5.890  -3.623  10.430  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -7.067  -5.260   9.190  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -6.892  -6.460  10.465  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -8.402  -5.253  11.890  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -8.471  -3.913  10.745  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -9.287  -6.680   9.935  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64     -10.406  -5.620  10.789  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -9.705  -4.012   8.831  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64     -10.475  -7.429   8.706  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64     -11.060  -7.361   7.068  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64     -10.530  -3.922   6.692  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64     -11.092  -5.383   5.935  1.00  0.00           H  
ATOM   1022  N   SER A  65      -5.800  -3.301  12.846  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -5.986  -3.009  14.254  1.00  0.00           C  
ATOM   1024  C   SER A  65      -6.399  -1.552  14.416  1.00  0.00           C  
ATOM   1025  O   SER A  65      -5.509  -0.691  14.580  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -4.699  -3.296  15.033  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -4.286  -4.644  14.847  1.00  0.00           O  
ATOM   1028  OXT SER A  65      -7.608  -1.265  14.323  1.00  0.00           O  
ATOM   1029  H   SER A  65      -5.540  -2.571  12.243  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -6.778  -3.643  14.626  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -3.916  -2.641  14.683  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -4.871  -3.126  16.086  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -4.947  -5.106  14.307  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -9.768   8.679   2.567  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.730   7.542   3.514  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.889   6.225   2.764  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.614   6.152   1.772  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.830   7.694   4.572  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.923   6.522   5.538  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.353   6.152   6.349  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.074   7.662   7.271  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.012   8.578   1.857  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.627   9.577   3.071  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.689   8.706   2.074  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.767   7.545   4.003  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.637   8.591   5.147  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.783   7.796   4.071  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.655   6.757   6.298  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.243   5.647   4.989  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.887   7.816   7.964  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.020   8.496   6.587  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.145   7.584   7.818  1.00  0.00           H  
ATOM     20  N   ALA A   2      -9.215   5.193   3.249  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.198   3.897   2.584  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.424   3.066   2.943  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.963   3.178   4.046  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -7.931   3.150   2.960  1.00  0.00           C  
ATOM     25  H   ALA A   2      -8.721   5.299   4.088  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.185   4.067   1.519  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -7.071   3.749   2.702  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.892   2.215   2.424  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -7.930   2.956   4.022  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.862   2.239   2.006  1.00  0.00           N  
ATOM     31  CA  THR A   3     -11.975   1.334   2.233  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.451  -0.097   2.375  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.242  -0.324   2.312  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.017   1.423   1.090  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.207   0.707   1.443  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.465   0.866  -0.215  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.417   2.236   1.122  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.456   1.625   3.157  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.268   2.462   0.937  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.894   1.345   1.703  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -13.220   0.935  -0.984  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.186  -0.168  -0.077  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.598   1.438  -0.511  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.351  -1.057   2.565  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.961  -2.453   2.754  1.00  0.00           C  
ATOM     46  C   ALA A   4     -11.174  -2.982   1.554  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.300  -3.838   1.702  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -13.187  -3.314   3.004  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.305  -0.820   2.569  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.334  -2.505   3.630  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -13.728  -2.931   3.857  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -12.879  -4.331   3.201  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -13.825  -3.293   2.133  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.482  -2.463   0.371  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.758  -2.838  -0.843  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.336  -2.291  -0.819  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.415  -2.914  -1.342  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.487  -2.343  -2.095  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -12.739  -3.141  -2.388  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -13.787  -2.859  -1.773  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -12.681  -4.063  -3.232  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.222  -1.822   0.310  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.711  -3.917  -0.872  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -11.768  -1.308  -1.955  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -10.823  -2.422  -2.944  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.156  -1.134  -0.197  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.827  -0.548  -0.054  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.012  -1.354   0.945  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.797  -1.475   0.815  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.900   0.908   0.399  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.541   1.819  -0.626  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.867   2.190  -1.609  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.721   2.180  -0.443  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.930  -0.663   0.177  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.339  -0.595  -1.017  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.483   0.959   1.309  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.899   1.267   0.598  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.692  -1.902   1.949  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -7.065  -2.824   2.882  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.551  -4.056   2.145  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.513  -4.618   2.494  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -8.046  -3.236   3.979  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.233  -2.194   5.047  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.312  -2.068   6.073  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.327  -1.346   5.026  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.479  -1.115   7.058  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.500  -0.390   6.008  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.576  -0.275   7.026  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.632  -1.664   2.074  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.231  -2.314   3.332  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -9.013  -3.428   3.531  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.688  -4.138   4.449  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.456  -2.725   6.100  1.00  0.00           H  
ATOM     94  HD2 PHE A   7     -10.051  -1.435   4.230  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.754  -1.026   7.852  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.358   0.265   5.980  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.708   0.473   7.794  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.286  -4.467   1.121  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -6.853  -5.554   0.253  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.619  -5.122  -0.532  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.674  -5.891  -0.703  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -7.972  -5.949  -0.715  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -9.238  -6.430  -0.028  1.00  0.00           C  
ATOM    104  CD  LYS A   8     -10.353  -6.680  -1.031  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -11.614  -7.195  -0.353  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -11.423  -8.550   0.231  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.142  -4.024   0.944  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.601  -6.400   0.874  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.223  -5.092  -1.323  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -7.613  -6.740  -1.356  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -9.025  -7.352   0.494  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -9.562  -5.678   0.678  1.00  0.00           H  
ATOM    113  HD2 LYS A   8     -10.582  -5.754  -1.535  1.00  0.00           H  
ATOM    114  HD3 LYS A   8     -10.018  -7.412  -1.751  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -11.886  -6.510   0.437  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -12.409  -7.235  -1.083  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -10.698  -8.524   0.980  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8     -11.118  -9.218  -0.511  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8     -12.317  -8.896   0.639  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.638  -3.872  -0.979  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.551  -3.301  -1.763  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.273  -3.229  -0.930  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.208  -3.648  -1.378  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.960  -1.906  -2.266  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -4.054  -1.265  -3.329  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.805  -0.155  -4.048  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.781  -0.704  -2.710  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.417  -3.313  -0.778  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.378  -3.946  -2.611  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.956  -1.980  -2.682  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.996  -1.241  -1.413  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.776  -2.011  -4.059  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.114   0.593  -3.334  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.675  -0.568  -4.537  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -4.159   0.298  -4.786  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -3.037   0.050  -1.980  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.167  -0.265  -3.482  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.236  -1.502  -2.227  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.381  -2.708   0.288  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.214  -2.560   1.146  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.683  -3.926   1.580  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.478  -4.104   1.765  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.500  -1.664   2.382  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.222  -1.442   3.197  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.588  -2.256   3.263  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.141  -0.694   2.444  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.263  -2.405   0.607  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.446  -2.075   0.558  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.850  -0.709   2.024  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.462  -0.873   4.084  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.821  -2.402   3.488  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.501  -2.349   2.694  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -3.757  -1.608   4.111  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -3.280  -3.232   3.612  1.00  0.00           H  
ATOM    155 HD11 ILE A  10       0.125  -1.246   1.554  1.00  0.00           H  
ATOM    156 HD12 ILE A  10       0.729  -0.589   3.075  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -0.507   0.283   2.166  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.574  -4.902   1.718  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.157  -6.254   2.062  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.448  -6.900   0.876  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.498  -7.665   1.050  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.350  -7.103   2.504  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -2.949  -8.465   3.052  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -4.153  -9.256   3.534  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -4.827  -8.614   4.664  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -5.988  -9.028   5.169  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -6.578 -10.116   4.684  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -6.546  -8.372   6.178  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.528  -4.708   1.584  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.458  -6.180   2.883  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -3.891  -6.573   3.274  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.003  -7.256   1.658  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.456  -9.022   2.270  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -2.268  -8.322   3.878  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.854  -9.351   2.718  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -3.822 -10.238   3.836  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -4.388  -7.827   5.064  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -6.153 -10.632   3.931  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -7.452 -10.438   5.075  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -6.093  -7.568   6.566  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -7.435  -8.675   6.556  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.901  -6.555  -0.325  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.284  -7.029  -1.564  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.195  -6.672  -1.595  1.00  0.00           C  
ATOM    185  O   ASP A  12       1.030  -7.456  -2.047  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -1.990  -6.409  -2.774  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.295  -6.724  -4.084  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -0.409  -5.949  -4.497  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -1.636  -7.749  -4.713  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.682  -5.963  -0.386  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.389  -8.103  -1.603  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.001  -6.788  -2.826  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -2.017  -5.335  -2.652  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.510  -5.486  -1.094  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.883  -5.010  -1.044  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.752  -5.982  -0.248  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.887  -6.276  -0.622  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.983  -3.612  -0.395  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.843  -2.700  -0.864  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.330  -2.978  -0.720  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.856  -2.403  -2.346  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.206  -4.910  -0.763  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.251  -4.948  -2.054  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.922  -3.733   0.676  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.102  -3.169  -0.633  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.905  -1.763  -0.336  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.432  -2.881  -1.791  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       4.123  -3.603  -0.338  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.388  -2.002  -0.262  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       1.789  -1.928  -2.608  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       0.035  -1.742  -2.586  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       0.751  -3.324  -2.897  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.192  -6.498   0.839  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.894  -7.447   1.689  1.00  0.00           C  
ATOM    215  C   HIS A  14       3.004  -8.796   0.994  1.00  0.00           C  
ATOM    216  O   HIS A  14       4.055  -9.434   1.024  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.173  -7.607   3.030  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.124  -6.354   3.841  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.076  -6.010   4.773  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.222  -5.353   3.843  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.760  -4.848   5.309  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.637  -4.425   4.763  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.273  -6.244   1.068  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.886  -7.063   1.866  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.153  -7.913   2.845  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.674  -8.363   3.610  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       3.862  -6.553   5.030  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.332  -5.298   3.233  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.332  -4.323   6.059  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.071  -3.709   5.134  1.00  0.00           H  
ATOM    231  N   SER A  15       1.919  -9.208   0.349  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.885 -10.469  -0.385  1.00  0.00           C  
ATOM    233  C   SER A  15       2.925 -10.479  -1.508  1.00  0.00           C  
ATOM    234  O   SER A  15       3.478 -11.527  -1.843  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.485 -10.699  -0.959  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.499 -10.676   0.065  1.00  0.00           O  
ATOM    237  H   SER A  15       1.109  -8.651   0.374  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.114 -11.263   0.311  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.259  -9.922  -1.674  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.453 -11.660  -1.450  1.00  0.00           H  
ATOM    241  HG  SER A  15      -0.148 -11.114   0.857  1.00  0.00           H  
ATOM    242  N   THR A  16       3.203  -9.306  -2.065  1.00  0.00           N  
ATOM    243  CA  THR A  16       4.165  -9.179  -3.153  1.00  0.00           C  
ATOM    244  C   THR A  16       5.603  -9.082  -2.613  1.00  0.00           C  
ATOM    245  O   THR A  16       6.561  -8.907  -3.367  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.828  -7.951  -4.030  1.00  0.00           C  
ATOM    247  OG1 THR A  16       2.415  -7.913  -4.270  1.00  0.00           O  
ATOM    248  CG2 THR A  16       4.549  -8.010  -5.369  1.00  0.00           C  
ATOM    249  H   THR A  16       2.735  -8.505  -1.748  1.00  0.00           H  
ATOM    250  HA  THR A  16       4.086 -10.064  -3.768  1.00  0.00           H  
ATOM    251  HB  THR A  16       4.126  -7.049  -3.513  1.00  0.00           H  
ATOM    252  HG1 THR A  16       1.980  -7.405  -3.571  1.00  0.00           H  
ATOM    253 HG21 THR A  16       5.616  -8.038  -5.203  1.00  0.00           H  
ATOM    254 HG22 THR A  16       4.298  -7.136  -5.951  1.00  0.00           H  
ATOM    255 HG23 THR A  16       4.244  -8.898  -5.902  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.749  -9.212  -1.299  1.00  0.00           N  
ATOM    257  CA  GLY A  17       7.071  -9.241  -0.701  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.429  -7.957   0.019  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.609  -7.646   0.191  1.00  0.00           O  
ATOM    260  H   GLY A  17       4.954  -9.300  -0.731  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.114 -10.058   0.006  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.800  -9.417  -1.481  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.418  -7.203   0.428  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.660  -5.976   1.167  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.899  -4.793   0.253  1.00  0.00           C  
ATOM    266  O   GLY A  18       7.165  -3.680   0.709  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.500  -7.476   0.221  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.800  -5.768   1.791  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.528  -6.112   1.798  1.00  0.00           H  
ATOM    270  N   ARG A  19       6.815  -5.050  -1.040  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.002  -4.025  -2.051  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.118  -4.317  -3.252  1.00  0.00           C  
ATOM    273  O   ARG A  19       5.903  -5.479  -3.602  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.466  -3.959  -2.495  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.116  -5.326  -2.642  1.00  0.00           C  
ATOM    276  CD  ARG A  19      10.416  -5.262  -3.426  1.00  0.00           C  
ATOM    277  NE  ARG A  19      10.192  -5.320  -4.874  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      11.150  -5.148  -5.784  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      12.376  -4.807  -5.408  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      10.884  -5.291  -7.078  1.00  0.00           N  
ATOM    281  H   ARG A  19       6.609  -5.962  -1.328  1.00  0.00           H  
ATOM    282  HA  ARG A  19       6.716  -3.075  -1.624  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       8.519  -3.455  -3.452  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       9.028  -3.392  -1.766  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       9.323  -5.717  -1.657  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       8.430  -5.984  -3.153  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      10.920  -4.338  -3.187  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      11.038  -6.095  -3.135  1.00  0.00           H  
ATOM    289  HE  ARG A  19       9.274  -5.538  -5.180  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      12.591  -4.670  -4.431  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      13.099  -4.684  -6.095  1.00  0.00           H  
ATOM    292 HH21 ARG A  19       9.949  -5.530  -7.387  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      11.615  -5.172  -7.758  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.594  -3.272  -3.863  1.00  0.00           N  
ATOM    295  CA  ARG A  20       4.838  -3.411  -5.093  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.266  -2.334  -6.082  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.173  -1.142  -5.792  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.335  -3.314  -4.816  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.476  -3.458  -6.064  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.648  -4.825  -6.707  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.538  -5.727  -6.405  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       1.227  -6.793  -7.141  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       1.944  -7.100  -8.216  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       0.194  -7.551  -6.804  1.00  0.00           N  
ATOM    305  H   ARG A  20       5.709  -2.378  -3.470  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.060  -4.381  -5.513  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.057  -4.095  -4.121  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.127  -2.351  -4.368  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.439  -3.329  -5.793  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.761  -2.697  -6.776  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       2.715  -4.700  -7.776  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       3.565  -5.264  -6.337  1.00  0.00           H  
ATOM    313  HE  ARG A  20       0.983  -5.523  -5.607  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       2.721  -6.525  -8.486  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       1.717  -7.912  -8.757  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -0.356  -7.322  -5.987  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -0.061  -8.344  -7.367  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.757  -2.753  -7.237  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.198  -1.814  -8.252  1.00  0.00           C  
ATOM    320  C   GLN A  21       5.135  -1.664  -9.325  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.853  -2.594 -10.080  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.518  -2.268  -8.874  1.00  0.00           C  
ATOM    323  CG  GLN A  21       8.061  -1.315  -9.927  1.00  0.00           C  
ATOM    324  CD  GLN A  21       9.252  -1.887 -10.671  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       9.345  -3.096 -10.885  1.00  0.00           O  
ATOM    326  NE2 GLN A  21      10.180  -1.027 -11.058  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.811  -3.719  -7.421  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.344  -0.856  -7.775  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       8.257  -2.354  -8.088  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       7.373  -3.237  -9.333  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.279  -1.103 -10.641  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       8.365  -0.397  -9.440  1.00  0.00           H  
ATOM    333 HE21 GLN A  21      10.050  -0.070 -10.843  1.00  0.00           H  
ATOM    334 HE22 GLN A  21      10.965  -1.374 -11.544  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.537  -0.490  -9.377  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.498  -0.209 -10.349  1.00  0.00           C  
ATOM    337  C   VAL A  22       4.023   0.768 -11.391  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.712   1.726 -11.048  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.246   0.386  -9.670  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       1.092   0.485 -10.655  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.851  -0.443  -8.458  1.00  0.00           C  
ATOM    342  H   VAL A  22       4.807   0.213  -8.746  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.224  -1.135 -10.833  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.485   1.384  -9.333  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       0.231   0.911 -10.159  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       0.845  -0.500 -11.022  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       1.379   1.116 -11.483  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       2.678  -0.481  -7.764  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.600  -1.445  -8.773  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       0.995   0.008  -7.976  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.723   0.517 -12.653  1.00  0.00           N  
ATOM    352  CA  PHE A  23       4.160   1.403 -13.721  1.00  0.00           C  
ATOM    353  C   PHE A  23       2.983   2.201 -14.267  1.00  0.00           C  
ATOM    354  O   PHE A  23       1.849   1.724 -14.276  1.00  0.00           O  
ATOM    355  CB  PHE A  23       4.847   0.611 -14.845  1.00  0.00           C  
ATOM    356  CG  PHE A  23       3.982  -0.437 -15.496  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       3.944  -1.729 -14.997  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       3.216  -0.131 -16.611  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       3.159  -2.696 -15.597  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       2.429  -1.094 -17.213  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       2.400  -2.377 -16.706  1.00  0.00           C  
ATOM    362  H   PHE A  23       3.192  -0.277 -12.875  1.00  0.00           H  
ATOM    363  HA  PHE A  23       4.874   2.095 -13.297  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       5.161   1.298 -15.614  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       5.718   0.116 -14.439  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       4.533  -1.980 -14.128  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       3.237   0.873 -17.009  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       3.139  -3.699 -15.199  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       1.836  -0.842 -18.081  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       1.786  -3.131 -17.176  1.00  0.00           H  
ATOM    371  N   GLY A  24       3.254   3.430 -14.680  1.00  0.00           N  
ATOM    372  CA  GLY A  24       2.231   4.257 -15.283  1.00  0.00           C  
ATOM    373  C   GLY A  24       1.768   5.357 -14.355  1.00  0.00           C  
ATOM    374  O   GLY A  24       2.587   6.083 -13.789  1.00  0.00           O  
ATOM    375  H   GLY A  24       4.159   3.789 -14.551  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       2.629   4.703 -16.185  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       1.383   3.635 -15.541  1.00  0.00           H  
ATOM    378  N   SER A  25       0.459   5.487 -14.209  1.00  0.00           N  
ATOM    379  CA  SER A  25      -0.132   6.468 -13.309  1.00  0.00           C  
ATOM    380  C   SER A  25      -1.542   6.041 -12.907  1.00  0.00           C  
ATOM    381  O   SER A  25      -1.949   6.212 -11.757  1.00  0.00           O  
ATOM    382  CB  SER A  25      -0.170   7.852 -13.967  1.00  0.00           C  
ATOM    383  OG  SER A  25       1.135   8.304 -14.293  1.00  0.00           O  
ATOM    384  H   SER A  25      -0.138   4.901 -14.729  1.00  0.00           H  
ATOM    385  HA  SER A  25       0.484   6.516 -12.422  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -0.754   7.799 -14.874  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -0.625   8.558 -13.287  1.00  0.00           H  
ATOM    388  HG  SER A  25       1.768   7.592 -14.120  1.00  0.00           H  
ATOM    389  N   ARG A  26      -2.280   5.464 -13.852  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -3.669   5.077 -13.619  1.00  0.00           C  
ATOM    391  C   ARG A  26      -3.771   4.027 -12.517  1.00  0.00           C  
ATOM    392  O   ARG A  26      -4.623   4.120 -11.632  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -4.291   4.540 -14.908  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -5.802   4.389 -14.845  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -6.478   5.716 -14.535  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -6.066   6.769 -15.465  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -6.265   8.070 -15.259  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -6.917   8.488 -14.181  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -5.832   8.961 -16.140  1.00  0.00           N  
ATOM    400  H   ARG A  26      -1.880   5.298 -14.739  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -4.210   5.959 -13.310  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -4.053   5.215 -15.718  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -3.864   3.572 -15.123  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -6.159   4.028 -15.797  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -6.052   3.678 -14.071  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -7.548   5.585 -14.605  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -6.218   6.013 -13.529  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -5.603   6.486 -16.290  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -7.274   7.826 -13.512  1.00  0.00           H  
ATOM    410 HH12 ARG A  26      -7.052   9.473 -14.028  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -5.350   8.662 -16.973  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -5.992   9.942 -15.984  1.00  0.00           H  
ATOM    413  N   GLU A  27      -2.890   3.040 -12.568  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -2.870   1.983 -11.573  1.00  0.00           C  
ATOM    415  C   GLU A  27      -2.270   2.494 -10.268  1.00  0.00           C  
ATOM    416  O   GLU A  27      -2.567   1.978  -9.194  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -2.074   0.775 -12.075  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.780  -0.051 -13.144  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -2.948   0.680 -14.460  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -1.929   0.949 -15.130  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -4.099   0.986 -14.831  1.00  0.00           O  
ATOM    422  H   GLU A  27      -2.225   3.025 -13.294  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -3.891   1.680 -11.391  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -1.139   1.127 -12.489  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -1.864   0.130 -11.236  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.202  -0.947 -13.324  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -3.760  -0.326 -12.776  1.00  0.00           H  
ATOM    428  N   GLN A  28      -1.428   3.515 -10.370  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -0.750   4.073  -9.210  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.683   4.958  -8.389  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.454   5.159  -7.200  1.00  0.00           O  
ATOM    432  CB  GLN A  28       0.459   4.896  -9.648  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.475   4.127 -10.473  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.704   4.956 -10.787  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.638   6.182 -10.870  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.834   4.297 -10.970  1.00  0.00           N  
ATOM    437  H   GLN A  28      -1.258   3.907 -11.251  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.412   3.254  -8.594  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.113   5.732 -10.238  1.00  0.00           H  
ATOM    440  HB3 GLN A  28       0.955   5.270  -8.768  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       1.781   3.249  -9.922  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.013   3.827 -11.402  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.820   3.314 -10.893  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       4.643   4.812 -11.180  1.00  0.00           H  
ATOM    445  N   LYS A  29      -2.732   5.467  -9.034  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.647   6.437  -8.420  1.00  0.00           C  
ATOM    447  C   LYS A  29      -4.127   6.013  -7.019  1.00  0.00           C  
ATOM    448  O   LYS A  29      -4.002   6.791  -6.071  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -4.847   6.694  -9.342  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -5.825   7.722  -8.798  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -7.009   7.919  -9.729  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -8.010   8.903  -9.147  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -9.191   9.088 -10.029  1.00  0.00           N  
ATOM    454  H   LYS A  29      -2.896   5.187  -9.959  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -3.101   7.362  -8.317  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -4.483   7.045 -10.297  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.378   5.766  -9.488  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -6.188   7.387  -7.837  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -5.311   8.665  -8.680  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -6.652   8.298 -10.675  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -7.496   6.968  -9.881  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -8.345   8.530  -8.191  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -7.520   9.855  -9.008  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -9.891   9.703  -9.564  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -9.639   8.169 -10.234  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -8.904   9.531 -10.929  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.688   4.793  -6.848  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -5.135   4.326  -5.529  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.978   4.195  -4.540  1.00  0.00           C  
ATOM    470  O   PRO A  30      -4.119   4.506  -3.358  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.758   2.956  -5.814  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.176   2.528  -7.116  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -4.950   3.789  -7.898  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.883   4.981  -5.113  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.500   2.271  -5.020  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.833   3.055  -5.877  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.239   2.018  -6.949  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -5.869   1.884  -7.635  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.096   3.681  -8.550  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -5.833   4.046  -8.466  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.829   3.761  -5.043  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.639   3.586  -4.222  1.00  0.00           C  
ATOM    483  C   PHE A  31      -1.176   4.926  -3.655  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.725   5.008  -2.511  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.514   2.957  -5.050  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.755   1.522  -5.443  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.740   1.191  -6.357  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.021   0.508  -4.906  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.951  -0.124  -6.727  1.00  0.00           C  
ATOM    490  CE2 PHE A  31      -0.186  -0.809  -5.269  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -1.172  -1.125  -6.181  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.776   3.566  -6.001  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.890   2.927  -3.405  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.390   3.528  -5.959  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.401   2.996  -4.479  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.351   1.972  -6.784  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       0.794   0.754  -4.191  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.723  -0.368  -7.441  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.425  -1.591  -4.842  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.335  -2.154  -6.469  1.00  0.00           H  
ATOM    501  N   GLU A  32      -1.309   5.972  -4.465  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.902   7.318  -4.076  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.697   7.808  -2.866  1.00  0.00           C  
ATOM    504  O   GLU A  32      -1.190   8.582  -2.052  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -1.088   8.290  -5.242  1.00  0.00           C  
ATOM    506  CG  GLU A  32      -0.299   7.916  -6.483  1.00  0.00           C  
ATOM    507  CD  GLU A  32      -0.468   8.922  -7.602  1.00  0.00           C  
ATOM    508  OE1 GLU A  32       0.258   9.940  -7.605  1.00  0.00           O  
ATOM    509  OE2 GLU A  32      -1.331   8.712  -8.477  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.686   5.832  -5.364  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.144   7.285  -3.812  1.00  0.00           H  
ATOM    512  HB2 GLU A  32      -2.136   8.322  -5.505  1.00  0.00           H  
ATOM    513  HB3 GLU A  32      -0.777   9.275  -4.927  1.00  0.00           H  
ATOM    514  HG2 GLU A  32       0.749   7.860  -6.225  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -0.634   6.951  -6.832  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.934   7.344  -2.742  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.798   7.773  -1.648  1.00  0.00           C  
ATOM    518  C   ASP A  33      -3.369   7.120  -0.341  1.00  0.00           C  
ATOM    519  O   ASP A  33      -3.421   7.738   0.723  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -5.259   7.444  -1.949  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -6.204   8.080  -0.950  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -6.586   9.255  -1.149  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.571   7.415   0.039  1.00  0.00           O  
ATOM    524  H   ASP A  33      -3.273   6.698  -3.399  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.692   8.842  -1.549  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -5.508   7.809  -2.936  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -5.396   6.373  -1.917  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.919   5.873  -0.423  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.412   5.173   0.750  1.00  0.00           C  
ATOM    530  C   LEU A  34      -1.101   5.793   1.212  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.723   5.672   2.376  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -2.213   3.682   0.471  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.468   2.806   0.590  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -4.522   3.202  -0.433  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -3.102   1.339   0.431  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.929   5.415  -1.289  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -3.143   5.287   1.538  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.820   3.576  -0.530  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.476   3.313   1.173  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.896   2.936   1.574  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -4.792   4.238  -0.289  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -5.397   2.581  -0.308  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -4.126   3.069  -1.428  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -3.993   0.734   0.509  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -2.406   1.055   1.207  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -2.645   1.185  -0.535  1.00  0.00           H  
ATOM    547  N   VAL A  35      -0.406   6.448   0.290  1.00  0.00           N  
ATOM    548  CA  VAL A  35       0.794   7.201   0.634  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.436   8.347   1.575  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.128   8.593   2.561  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.497   7.764  -0.621  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       2.713   8.594  -0.236  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       1.897   6.636  -1.557  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.703   6.418  -0.645  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.476   6.533   1.138  1.00  0.00           H  
ATOM    556  HB  VAL A  35       0.802   8.406  -1.142  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       2.403   9.415   0.393  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.181   8.982  -1.129  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       3.417   7.975   0.300  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       2.360   7.050  -2.441  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       1.019   6.075  -1.840  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       2.597   5.983  -1.056  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.667   9.018   1.271  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -1.175  10.102   2.111  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.508   9.582   3.504  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.173  10.204   4.511  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -2.423  10.721   1.473  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -3.025  11.832   2.312  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -3.810  11.533   3.238  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -2.733  13.016   2.033  1.00  0.00           O  
ATOM    571  H   ASP A  36      -1.157   8.779   0.456  1.00  0.00           H  
ATOM    572  HA  ASP A  36      -0.405  10.854   2.189  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -2.159  11.131   0.509  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -3.169   9.949   1.341  1.00  0.00           H  
ATOM    575  N   LEU A  37      -2.151   8.421   3.542  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.534   7.778   4.795  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.308   7.313   5.573  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.372   7.074   6.780  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.441   6.583   4.504  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.784   6.926   3.862  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.505   5.657   3.439  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.644   7.728   4.824  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.384   7.983   2.695  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -3.077   8.496   5.389  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.910   5.910   3.844  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.632   6.072   5.434  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.614   7.525   2.979  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -5.666   5.031   4.304  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -4.905   5.125   2.716  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -6.457   5.914   2.999  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -6.589   7.959   4.355  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -5.136   8.646   5.083  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -5.820   7.150   5.720  1.00  0.00           H  
ATOM    594  N   GLY A  38      -0.192   7.183   4.873  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.026   6.734   5.503  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.138   5.226   5.513  1.00  0.00           C  
ATOM    597  O   GLY A  38       1.872   4.660   6.321  1.00  0.00           O  
ATOM    598  H   GLY A  38      -0.197   7.408   3.919  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       1.870   7.145   4.966  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       1.047   7.093   6.524  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.403   4.574   4.619  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.450   3.124   4.499  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.507   2.734   3.480  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.214   1.737   3.639  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.910   2.569   4.060  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -2.014   2.766   5.057  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.973   3.489   6.215  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.335   2.222   4.974  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.188   3.426   6.853  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -4.037   2.659   6.111  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.994   1.412   4.047  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.359   2.312   6.349  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.310   1.065   4.283  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.980   1.518   5.427  1.00  0.00           C  
ATOM    615  H   TRP A  39      -0.183   5.083   4.014  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.714   2.710   5.462  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.206   3.056   3.143  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.811   1.507   3.879  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.104   4.026   6.568  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.417   3.862   7.709  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.491   1.054   3.161  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.885   2.655   7.226  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.836   0.438   3.579  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -7.010   1.223   5.572  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.607   3.539   2.435  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.574   3.309   1.380  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.586   4.434   1.323  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.348   5.531   1.839  1.00  0.00           O  
ATOM    629  CB  LEU A  40       1.874   3.173   0.027  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.180   1.836  -0.206  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.473   1.826  -1.549  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.194   0.705  -0.125  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.018   4.321   2.379  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.090   2.387   1.600  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.136   3.959  -0.053  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.609   3.312  -0.751  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.440   1.681   0.566  1.00  0.00           H  
ATOM    638 HD11 LEU A  40      -0.007   0.871  -1.697  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       1.193   1.992  -2.337  1.00  0.00           H  
ATOM    640 HD13 LEU A  40      -0.270   2.610  -1.571  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       2.988   0.884  -0.833  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       1.709  -0.228  -0.356  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       2.604   0.661   0.874  1.00  0.00           H  
ATOM    644  N   LYS A  41       4.711   4.157   0.697  1.00  0.00           N  
ATOM    645  CA  LYS A  41       5.763   5.139   0.547  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.341   5.062  -0.859  1.00  0.00           C  
ATOM    647  O   LYS A  41       6.657   3.975  -1.347  1.00  0.00           O  
ATOM    648  CB  LYS A  41       6.852   4.894   1.587  1.00  0.00           C  
ATOM    649  CG  LYS A  41       7.858   6.025   1.705  1.00  0.00           C  
ATOM    650  CD  LYS A  41       8.941   5.678   2.706  1.00  0.00           C  
ATOM    651  CE  LYS A  41       9.787   4.517   2.215  1.00  0.00           C  
ATOM    652  NZ  LYS A  41      10.699   4.010   3.269  1.00  0.00           N  
ATOM    653  H   LYS A  41       4.843   3.256   0.325  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.334   6.118   0.700  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.384   4.757   2.552  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.388   3.993   1.324  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.312   6.196   0.738  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       7.346   6.919   2.034  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       9.575   6.539   2.850  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       8.479   5.406   3.643  1.00  0.00           H  
ATOM    661  HE2 LYS A  41       9.131   3.718   1.902  1.00  0.00           H  
ATOM    662  HE3 LYS A  41      10.374   4.849   1.371  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41      11.114   4.803   3.804  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      11.466   3.452   2.839  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      10.174   3.397   3.930  1.00  0.00           H  
ATOM    666  N   ARG A  42       6.462   6.211  -1.501  1.00  0.00           N  
ATOM    667  CA  ARG A  42       6.957   6.278  -2.867  1.00  0.00           C  
ATOM    668  C   ARG A  42       8.476   6.350  -2.870  1.00  0.00           C  
ATOM    669  O   ARG A  42       9.062   7.327  -2.405  1.00  0.00           O  
ATOM    670  CB  ARG A  42       6.378   7.502  -3.582  1.00  0.00           C  
ATOM    671  CG  ARG A  42       4.866   7.608  -3.476  1.00  0.00           C  
ATOM    672  CD  ARG A  42       4.332   8.826  -4.212  1.00  0.00           C  
ATOM    673  NE  ARG A  42       4.499   8.707  -5.659  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       3.561   9.031  -6.545  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       2.428   9.588  -6.142  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       3.775   8.825  -7.839  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.225   7.046  -1.037  1.00  0.00           H  
ATOM    678  HA  ARG A  42       6.643   5.383  -3.383  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       6.812   8.395  -3.154  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       6.641   7.449  -4.631  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       4.424   6.721  -3.907  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       4.594   7.680  -2.433  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       3.281   8.933  -3.988  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       4.864   9.700  -3.868  1.00  0.00           H  
ATOM    685  HE  ARG A  42       5.360   8.347  -5.988  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       2.272   9.774  -5.169  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       1.708   9.822  -6.814  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       4.643   8.429  -8.148  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       3.062   9.051  -8.516  1.00  0.00           H  
ATOM    690  N   SER A  43       9.113   5.303  -3.364  1.00  0.00           N  
ATOM    691  CA  SER A  43      10.563   5.260  -3.448  1.00  0.00           C  
ATOM    692  C   SER A  43      10.993   4.407  -4.633  1.00  0.00           C  
ATOM    693  O   SER A  43      10.189   3.649  -5.171  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.149   4.705  -2.147  1.00  0.00           C  
ATOM    695  OG  SER A  43      10.753   5.495  -1.036  1.00  0.00           O  
ATOM    696  H   SER A  43       8.594   4.528  -3.683  1.00  0.00           H  
ATOM    697  HA  SER A  43      10.920   6.270  -3.595  1.00  0.00           H  
ATOM    698  HB2 SER A  43      10.796   3.696  -1.996  1.00  0.00           H  
ATOM    699  HB3 SER A  43      12.227   4.705  -2.209  1.00  0.00           H  
ATOM    700  HG  SER A  43      10.200   6.228  -1.352  1.00  0.00           H  
ATOM    701  N   SER A  44      12.249   4.552  -5.042  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.805   3.781  -6.148  1.00  0.00           C  
ATOM    703  C   SER A  44      11.928   3.893  -7.397  1.00  0.00           C  
ATOM    704  O   SER A  44      11.218   2.951  -7.766  1.00  0.00           O  
ATOM    705  CB  SER A  44      12.973   2.314  -5.742  1.00  0.00           C  
ATOM    706  OG  SER A  44      13.739   2.195  -4.553  1.00  0.00           O  
ATOM    707  H   SER A  44      12.823   5.206  -4.590  1.00  0.00           H  
ATOM    708  HA  SER A  44      13.777   4.191  -6.374  1.00  0.00           H  
ATOM    709  HB2 SER A  44      11.999   1.875  -5.573  1.00  0.00           H  
ATOM    710  HB3 SER A  44      13.475   1.778  -6.535  1.00  0.00           H  
ATOM    711  HG  SER A  44      14.159   3.048  -4.357  1.00  0.00           H  
ATOM    712  N   VAL A  45      11.951   5.057  -8.026  1.00  0.00           N  
ATOM    713  CA  VAL A  45      11.168   5.277  -9.230  1.00  0.00           C  
ATOM    714  C   VAL A  45      12.036   5.156 -10.475  1.00  0.00           C  
ATOM    715  O   VAL A  45      13.180   5.617 -10.500  1.00  0.00           O  
ATOM    716  CB  VAL A  45      10.460   6.651  -9.223  1.00  0.00           C  
ATOM    717  CG1 VAL A  45       9.503   6.748  -8.050  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      11.464   7.794  -9.186  1.00  0.00           C  
ATOM    719  H   VAL A  45      12.508   5.790  -7.668  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.408   4.509  -9.268  1.00  0.00           H  
ATOM    721  HB  VAL A  45       9.884   6.737 -10.134  1.00  0.00           H  
ATOM    722 HG11 VAL A  45       8.762   5.967  -8.124  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       9.015   7.710  -8.063  1.00  0.00           H  
ATOM    724 HG13 VAL A  45      10.053   6.635  -7.128  1.00  0.00           H  
ATOM    725 HG21 VAL A  45      10.936   8.736  -9.182  1.00  0.00           H  
ATOM    726 HG22 VAL A  45      12.101   7.742 -10.056  1.00  0.00           H  
ATOM    727 HG23 VAL A  45      12.066   7.715  -8.293  1.00  0.00           H  
ATOM    728  N   ASP A  46      11.494   4.512 -11.491  1.00  0.00           N  
ATOM    729  CA  ASP A  46      12.181   4.367 -12.763  1.00  0.00           C  
ATOM    730  C   ASP A  46      11.238   4.769 -13.888  1.00  0.00           C  
ATOM    731  O   ASP A  46      10.392   3.976 -14.302  1.00  0.00           O  
ATOM    732  CB  ASP A  46      12.656   2.923 -12.943  1.00  0.00           C  
ATOM    733  CG  ASP A  46      13.598   2.755 -14.117  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      14.806   3.030 -13.957  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      13.143   2.326 -15.199  1.00  0.00           O  
ATOM    736  H   ASP A  46      10.594   4.124 -11.389  1.00  0.00           H  
ATOM    737  HA  ASP A  46      13.035   5.028 -12.762  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      13.172   2.605 -12.047  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      11.795   2.287 -13.103  1.00  0.00           H  
ATOM    740  N   SER A  47      11.391   6.010 -14.354  1.00  0.00           N  
ATOM    741  CA  SER A  47      10.491   6.640 -15.329  1.00  0.00           C  
ATOM    742  C   SER A  47       9.016   6.483 -14.940  1.00  0.00           C  
ATOM    743  O   SER A  47       8.479   7.295 -14.179  1.00  0.00           O  
ATOM    744  CB  SER A  47      10.756   6.149 -16.766  1.00  0.00           C  
ATOM    745  OG  SER A  47      10.807   4.734 -16.852  1.00  0.00           O  
ATOM    746  H   SER A  47      12.148   6.539 -14.018  1.00  0.00           H  
ATOM    747  HA  SER A  47      10.714   7.698 -15.300  1.00  0.00           H  
ATOM    748  HB2 SER A  47       9.966   6.502 -17.411  1.00  0.00           H  
ATOM    749  HB3 SER A  47      11.698   6.550 -17.107  1.00  0.00           H  
ATOM    750  HG  SER A  47      11.736   4.451 -16.836  1.00  0.00           H  
ATOM    751  N   ARG A  48       8.371   5.434 -15.434  1.00  0.00           N  
ATOM    752  CA  ARG A  48       6.961   5.206 -15.152  1.00  0.00           C  
ATOM    753  C   ARG A  48       6.760   4.232 -14.000  1.00  0.00           C  
ATOM    754  O   ARG A  48       5.684   4.177 -13.407  1.00  0.00           O  
ATOM    755  CB  ARG A  48       6.239   4.693 -16.396  1.00  0.00           C  
ATOM    756  CG  ARG A  48       5.678   5.804 -17.264  1.00  0.00           C  
ATOM    757  CD  ARG A  48       4.725   6.675 -16.465  1.00  0.00           C  
ATOM    758  NE  ARG A  48       4.027   7.649 -17.293  1.00  0.00           N  
ATOM    759  CZ  ARG A  48       3.557   8.805 -16.831  1.00  0.00           C  
ATOM    760  NH1 ARG A  48       3.803   9.173 -15.578  1.00  0.00           N  
ATOM    761  NH2 ARG A  48       2.862   9.607 -17.625  1.00  0.00           N  
ATOM    762  H   ARG A  48       8.861   4.794 -15.998  1.00  0.00           H  
ATOM    763  HA  ARG A  48       6.529   6.155 -14.872  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       6.933   4.115 -16.989  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       5.422   4.057 -16.090  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       6.492   6.413 -17.629  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       5.145   5.368 -18.096  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       3.994   6.038 -15.988  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       5.288   7.199 -15.708  1.00  0.00           H  
ATOM    770  HE  ARG A  48       3.871   7.411 -18.240  1.00  0.00           H  
ATOM    771 HH11 ARG A  48       4.349   8.581 -14.973  1.00  0.00           H  
ATOM    772 HH12 ARG A  48       3.443  10.043 -15.227  1.00  0.00           H  
ATOM    773 HH21 ARG A  48       2.686   9.347 -18.580  1.00  0.00           H  
ATOM    774 HH22 ARG A  48       2.509  10.481 -17.277  1.00  0.00           H  
ATOM    775  N   ALA A  49       7.791   3.470 -13.685  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.707   2.486 -12.619  1.00  0.00           C  
ATOM    777  C   ALA A  49       7.947   3.141 -11.267  1.00  0.00           C  
ATOM    778  O   ALA A  49       8.766   4.052 -11.143  1.00  0.00           O  
ATOM    779  CB  ALA A  49       8.702   1.364 -12.858  1.00  0.00           C  
ATOM    780  H   ALA A  49       8.639   3.582 -14.169  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.711   2.064 -12.632  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       8.602   0.621 -12.079  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       9.705   1.763 -12.846  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       8.507   0.907 -13.817  1.00  0.00           H  
ATOM    785  N   THR A  50       7.212   2.699 -10.263  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.352   3.235  -8.922  1.00  0.00           C  
ATOM    787  C   THR A  50       7.204   2.131  -7.878  1.00  0.00           C  
ATOM    788  O   THR A  50       6.215   1.396  -7.873  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.301   4.336  -8.667  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.422   5.357  -9.671  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.471   4.953  -7.286  1.00  0.00           C  
ATOM    792  H   THR A  50       6.539   2.003 -10.432  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.335   3.674  -8.836  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.317   3.897  -8.731  1.00  0.00           H  
ATOM    795  HG1 THR A  50       7.245   5.224 -10.160  1.00  0.00           H  
ATOM    796 HG21 THR A  50       5.730   5.728  -7.144  1.00  0.00           H  
ATOM    797 HG22 THR A  50       7.459   5.381  -7.201  1.00  0.00           H  
ATOM    798 HG23 THR A  50       6.341   4.190  -6.533  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.209   2.001  -7.020  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.154   1.056  -5.914  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.368   1.647  -4.755  1.00  0.00           C  
ATOM    802  O   HIS A  51       7.746   2.679  -4.201  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.560   0.699  -5.416  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.337  -0.222  -6.305  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      11.065  -1.284  -5.819  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      10.526  -0.224  -7.645  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.665  -1.899  -6.818  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.355  -1.278  -7.936  1.00  0.00           N  
ATOM    809  H   HIS A  51       9.007   2.562  -7.126  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.659   0.161  -6.258  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.135   1.608  -5.312  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.475   0.224  -4.447  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      11.140  -1.545  -4.865  1.00  0.00           H  
ATOM    814  HD2 HIS A  51      10.101   0.474  -8.354  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      12.302  -2.768  -6.735  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      11.760  -1.465  -8.819  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.266   1.016  -4.406  1.00  0.00           N  
ATOM    818  CA  TYR A  52       5.567   1.371  -3.190  1.00  0.00           C  
ATOM    819  C   TYR A  52       5.979   0.410  -2.091  1.00  0.00           C  
ATOM    820  O   TYR A  52       5.742  -0.798  -2.181  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.053   1.351  -3.398  1.00  0.00           C  
ATOM    822  CG  TYR A  52       3.568   2.454  -4.312  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.291   3.719  -3.812  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.399   2.236  -5.675  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       2.857   4.735  -4.638  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       2.967   3.249  -6.510  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       2.696   4.497  -5.986  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.270   5.512  -6.810  1.00  0.00           O  
ATOM    829  H   TYR A  52       5.914   0.297  -4.977  1.00  0.00           H  
ATOM    830  HA  TYR A  52       5.874   2.371  -2.911  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       3.765   0.405  -3.834  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       3.563   1.473  -2.440  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       3.418   3.905  -2.755  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       3.611   1.257  -6.080  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       2.644   5.712  -4.228  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       2.841   3.062  -7.567  1.00  0.00           H  
ATOM    837  HH  TYR A  52       1.531   5.205  -7.340  1.00  0.00           H  
ATOM    838  N   GLN A  53       6.625   0.952  -1.074  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.160   0.154   0.012  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.236   0.215   1.220  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.622   1.251   1.489  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.557   0.661   0.386  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.227  -0.140   1.488  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.619   0.363   1.814  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      10.917   1.551   1.679  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      11.483  -0.540   2.240  1.00  0.00           N  
ATOM    847  H   GLN A  53       6.745   1.927  -1.054  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.234  -0.871  -0.326  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.187   0.621  -0.492  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.476   1.689   0.715  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.622  -0.077   2.381  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.299  -1.172   1.173  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      11.178  -1.470   2.319  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      12.394  -0.242   2.464  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.124  -0.899   1.929  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.307  -0.959   3.132  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.933  -0.154   4.264  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.142  -0.216   4.502  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.091  -2.412   3.608  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.435  -3.109   3.852  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.262  -3.181   2.591  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.305  -4.510   4.407  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.603  -1.704   1.634  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.340  -0.537   2.898  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.537  -2.382   4.534  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       6.974  -3.173   2.918  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       7.012  -2.526   4.555  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       4.114  -4.192   2.938  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       4.779  -3.198   1.643  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       3.304  -2.698   2.469  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       5.793  -4.474   5.358  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       7.288  -4.936   4.543  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       5.740  -5.120   3.716  1.00  0.00           H  
ATOM    874  N   THR A  55       5.110   0.623   4.941  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.541   1.329   6.132  1.00  0.00           C  
ATOM    876  C   THR A  55       5.171   0.522   7.370  1.00  0.00           C  
ATOM    877  O   THR A  55       4.580  -0.557   7.260  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.881   2.715   6.225  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.457   2.563   6.264  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.269   3.590   5.041  1.00  0.00           C  
ATOM    881  H   THR A  55       4.189   0.740   4.624  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.614   1.455   6.090  1.00  0.00           H  
ATOM    883  HB  THR A  55       5.209   3.197   7.134  1.00  0.00           H  
ATOM    884  HG1 THR A  55       3.036   3.418   6.093  1.00  0.00           H  
ATOM    885 HG21 THR A  55       4.953   3.116   4.123  1.00  0.00           H  
ATOM    886 HG22 THR A  55       6.341   3.722   5.028  1.00  0.00           H  
ATOM    887 HG23 THR A  55       4.789   4.553   5.133  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.507   1.039   8.541  1.00  0.00           N  
ATOM    889  CA  GLU A  56       5.098   0.421   9.791  1.00  0.00           C  
ATOM    890  C   GLU A  56       3.575   0.427   9.889  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.952  -0.585  10.213  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.709   1.175  10.970  1.00  0.00           C  
ATOM    893  CG  GLU A  56       5.309   0.633  12.330  1.00  0.00           C  
ATOM    894  CD  GLU A  56       5.938   1.419  13.457  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       5.379   2.468  13.841  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       7.001   1.000  13.956  1.00  0.00           O  
ATOM    897  H   GLU A  56       6.045   1.861   8.566  1.00  0.00           H  
ATOM    898  HA  GLU A  56       5.450  -0.601   9.796  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       6.786   1.127  10.892  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       5.401   2.209  10.916  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       4.235   0.688  12.425  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       5.627  -0.396  12.404  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.987   1.576   9.574  1.00  0.00           N  
ATOM    904  CA  ARG A  57       1.541   1.732   9.584  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.905   0.861   8.508  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.122   0.228   8.738  1.00  0.00           O  
ATOM    907  CB  ARG A  57       1.165   3.200   9.371  1.00  0.00           C  
ATOM    908  CG  ARG A  57      -0.331   3.470   9.435  1.00  0.00           C  
ATOM    909  CD  ARG A  57      -0.627   4.954   9.309  1.00  0.00           C  
ATOM    910  NE  ARG A  57       0.012   5.725  10.372  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       0.238   7.036  10.313  1.00  0.00           C  
ATOM    912  NH1 ARG A  57      -0.149   7.737   9.253  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       0.843   7.650  11.323  1.00  0.00           N  
ATOM    914  H   ARG A  57       3.552   2.348   9.333  1.00  0.00           H  
ATOM    915  HA  ARG A  57       1.180   1.411  10.547  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.647   3.795  10.134  1.00  0.00           H  
ATOM    917  HB3 ARG A  57       1.524   3.514   8.400  1.00  0.00           H  
ATOM    918  HG2 ARG A  57      -0.818   2.944   8.628  1.00  0.00           H  
ATOM    919  HG3 ARG A  57      -0.711   3.115  10.382  1.00  0.00           H  
ATOM    920  HD2 ARG A  57      -0.260   5.303   8.353  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -1.697   5.101   9.361  1.00  0.00           H  
ATOM    922  HE  ARG A  57       0.289   5.228  11.183  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -0.613   7.282   8.485  1.00  0.00           H  
ATOM    924 HH12 ARG A  57       0.010   8.727   9.221  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       1.135   7.130  12.135  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       1.012   8.639  11.279  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.533   0.822   7.338  1.00  0.00           N  
ATOM    928  CA  GLY A  58       1.053  -0.021   6.258  1.00  0.00           C  
ATOM    929  C   GLY A  58       1.076  -1.492   6.623  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.272  -2.282   6.122  1.00  0.00           O  
ATOM    931  H   GLY A  58       2.330   1.385   7.201  1.00  0.00           H  
ATOM    932  HA2 GLY A  58       0.037   0.264   6.018  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.678   0.134   5.389  1.00  0.00           H  
ATOM    934  N   THR A  59       2.008  -1.867   7.486  1.00  0.00           N  
ATOM    935  CA  THR A  59       2.071  -3.226   7.989  1.00  0.00           C  
ATOM    936  C   THR A  59       0.944  -3.470   8.989  1.00  0.00           C  
ATOM    937  O   THR A  59       0.249  -4.483   8.924  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.437  -3.510   8.650  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.495  -3.197   7.730  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.550  -4.967   9.076  1.00  0.00           C  
ATOM    941  H   THR A  59       2.672  -1.209   7.789  1.00  0.00           H  
ATOM    942  HA  THR A  59       1.950  -3.897   7.154  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.533  -2.884   9.527  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.565  -2.234   7.634  1.00  0.00           H  
ATOM    945 HG21 THR A  59       3.443  -5.604   8.209  1.00  0.00           H  
ATOM    946 HG22 THR A  59       2.772  -5.195   9.789  1.00  0.00           H  
ATOM    947 HG23 THR A  59       4.515  -5.137   9.530  1.00  0.00           H  
ATOM    948  N   SER A  60       0.751  -2.515   9.884  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.278  -2.608  10.908  1.00  0.00           C  
ATOM    950  C   SER A  60      -1.675  -2.632  10.278  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.550  -3.389  10.705  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.144  -1.420  11.866  1.00  0.00           C  
ATOM    953  OG  SER A  60      -0.895  -1.611  13.053  1.00  0.00           O  
ATOM    954  H   SER A  60       1.328  -1.721   9.863  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.125  -3.524  11.456  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.896  -1.298  12.134  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.495  -0.524  11.373  1.00  0.00           H  
ATOM    958  HG  SER A  60      -0.409  -1.229  13.796  1.00  0.00           H  
ATOM    959  N   ALA A  61      -1.866  -1.816   9.248  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.159  -1.685   8.590  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.569  -2.967   7.874  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.694  -3.433   8.016  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.127  -0.528   7.603  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.113  -1.272   8.926  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -3.896  -1.458   9.346  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -2.434  -0.755   6.804  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -2.812   0.370   8.112  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -4.115  -0.380   7.189  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.652  -3.533   7.107  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.961  -4.695   6.284  1.00  0.00           C  
ATOM    971  C   ALA A  62      -3.054  -5.974   7.108  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.751  -6.917   6.728  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.916  -4.850   5.197  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.744  -3.161   7.092  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.913  -4.520   5.809  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -0.954  -5.048   5.647  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -1.862  -3.939   4.619  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -2.188  -5.672   4.551  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.367  -5.991   8.240  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -2.270  -7.188   9.070  1.00  0.00           C  
ATOM    981  C   LEU A  63      -3.515  -7.364   9.941  1.00  0.00           C  
ATOM    982  O   LEU A  63      -3.617  -8.312  10.720  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -1.018  -7.101   9.947  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -0.578  -8.409  10.608  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -0.271  -9.463   9.556  1.00  0.00           C  
ATOM    986  CD2 LEU A  63       0.639  -8.169  11.489  1.00  0.00           C  
ATOM    987  H   LEU A  63      -1.904  -5.176   8.528  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -2.179  -8.041   8.414  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -0.202  -6.743   9.333  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -1.207  -6.377  10.727  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -1.379  -8.778  11.232  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -1.153  -9.645   8.959  1.00  0.00           H  
ATOM    993 HD12 LEU A  63       0.030 -10.379  10.042  1.00  0.00           H  
ATOM    994 HD13 LEU A  63       0.529  -9.113   8.920  1.00  0.00           H  
ATOM    995 HD21 LEU A  63       1.445  -7.775  10.888  1.00  0.00           H  
ATOM    996 HD22 LEU A  63       0.946  -9.103  11.938  1.00  0.00           H  
ATOM    997 HD23 LEU A  63       0.389  -7.460  12.265  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.452  -6.436   9.816  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -5.689  -6.484  10.587  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -6.611  -7.598  10.099  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -6.337  -8.265   9.100  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.447  -5.160  10.478  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -7.001  -4.898   9.085  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -8.213  -3.983   9.129  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -9.374  -4.654   9.709  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64     -10.295  -4.051  10.457  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64     -10.202  -2.751  10.722  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64     -11.304  -4.757  10.953  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.307  -5.696   9.192  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -5.436  -6.662  11.621  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -7.270  -5.169  11.176  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -5.775  -4.353  10.732  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -6.234  -4.431   8.485  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -7.287  -5.839   8.639  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -7.973  -3.116   9.727  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -8.452  -3.674   8.123  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -9.474  -5.623   9.525  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -9.431  -2.211  10.362  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64     -10.909  -2.296  11.282  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64     -11.369  -5.750  10.770  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64     -12.014  -4.308  11.501  1.00  0.00           H  
ATOM   1022  N   SER A  65      -7.708  -7.773  10.813  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -8.784  -8.635  10.373  1.00  0.00           C  
ATOM   1024  C   SER A  65     -10.006  -7.768  10.092  1.00  0.00           C  
ATOM   1025  O   SER A  65     -10.781  -7.504  11.034  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -9.099  -9.686  11.438  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -7.918 -10.361  11.848  1.00  0.00           O  
ATOM   1028  OXT SER A  65     -10.140  -7.284   8.949  1.00  0.00           O  
ATOM   1029  H   SER A  65      -7.803  -7.298  11.665  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -8.477  -9.123   9.459  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -9.541  -9.204  12.297  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -9.791 -10.409  11.035  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -7.537 -10.825  11.084  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -11.514   6.212   7.288  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.587   6.877   6.342  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.412   6.029   5.090  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.913   6.374   4.021  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.223   7.129   6.993  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.273   8.044   8.206  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.650   8.298   8.954  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.802   9.171   7.639  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.660   6.807   8.132  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.128   5.291   7.587  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.436   6.051   6.829  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.020   7.823   6.057  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.807   6.181   7.304  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.567   7.578   6.259  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.666   9.004   7.900  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.931   7.604   8.944  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.784   8.556   6.751  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.790   9.390   7.946  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.320  10.095   7.426  1.00  0.00           H  
ATOM     20  N   ALA A   2      -9.706   4.916   5.225  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.523   3.991   4.117  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.656   2.973   4.089  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.277   2.699   5.118  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.178   3.289   4.228  1.00  0.00           C  
ATOM     25  H   ALA A   2      -9.298   4.708   6.097  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.535   4.559   3.198  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -8.149   2.708   5.137  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.387   4.025   4.246  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -8.040   2.635   3.379  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.929   2.422   2.918  1.00  0.00           N  
ATOM     31  CA  THR A   3     -12.007   1.459   2.774  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.445   0.037   2.739  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.231  -0.154   2.651  1.00  0.00           O  
ATOM     34  CB  THR A   3     -12.848   1.737   1.502  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.004   0.890   1.469  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.030   1.523   0.239  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.381   2.659   2.130  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.654   1.554   3.635  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.174   2.767   1.528  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.450   0.924   2.333  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.184   2.194   0.240  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.646   1.722  -0.626  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.680   0.502   0.205  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.329  -0.956   2.807  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.920  -2.358   2.797  1.00  0.00           C  
ATOM     46  C   ALA A   4     -11.112  -2.691   1.547  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.211  -3.530   1.583  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -13.137  -3.263   2.894  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.285  -0.737   2.871  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.303  -2.531   3.667  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -12.816  -4.293   2.946  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.761  -3.123   2.024  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -13.700  -3.017   3.783  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.436  -2.024   0.445  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.693  -2.189  -0.802  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.225  -1.824  -0.610  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.332  -2.513  -1.108  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.302  -1.324  -1.906  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -10.482  -1.349  -3.182  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -10.618  -2.314  -3.961  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      -9.699  -0.406  -3.411  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.200  -1.409   0.468  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.758  -3.226  -1.092  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -12.295  -1.685  -2.132  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -11.363  -0.301  -1.558  1.00  0.00           H  
ATOM     66  N   ASP A   6      -8.986  -0.755   0.137  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.631  -0.288   0.402  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.893  -1.284   1.280  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.701  -1.528   1.094  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.645   1.086   1.076  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.336   2.142   0.238  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.001   2.277  -0.957  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.221   2.842   0.772  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.743  -0.269   0.527  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.116  -0.212  -0.544  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.164   1.010   2.022  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.626   1.402   1.252  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.611  -1.867   2.236  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -7.048  -2.895   3.093  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.586  -4.089   2.270  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.516  -4.642   2.510  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -8.064  -3.344   4.147  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.213  -2.387   5.298  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.362  -2.462   6.389  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.205  -1.420   5.292  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.498  -1.591   7.453  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.345  -0.544   6.352  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.490  -0.629   7.435  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.539  -1.592   2.371  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.195  -2.468   3.591  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -9.032  -3.451   3.679  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.755  -4.299   4.545  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.585  -3.212   6.403  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -9.872  -1.352   4.446  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.828  -1.662   8.298  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.122   0.206   6.335  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.598   0.053   8.265  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.390  -4.475   1.290  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -7.036  -5.583   0.412  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.787  -5.243  -0.391  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.890  -6.072  -0.545  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.182  -5.920  -0.544  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -9.481  -6.292   0.152  1.00  0.00           C  
ATOM    104  CD  LYS A   8     -10.536  -6.759  -0.841  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -10.816  -5.708  -1.906  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -11.797  -6.187  -2.916  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.242  -4.004   1.157  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.827  -6.442   1.031  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.372  -5.064  -1.173  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -7.882  -6.751  -1.166  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -9.284  -7.089   0.855  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -9.854  -5.425   0.681  1.00  0.00           H  
ATOM    113  HD2 LYS A   8     -10.188  -7.660  -1.323  1.00  0.00           H  
ATOM    114  HD3 LYS A   8     -11.450  -6.968  -0.305  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -11.213  -4.826  -1.425  1.00  0.00           H  
ATOM    116  HE3 LYS A   8      -9.890  -5.460  -2.404  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -11.922  -5.469  -3.665  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8     -12.720  -6.365  -2.466  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8     -11.459  -7.072  -3.355  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.728  -4.009  -0.873  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.629  -3.565  -1.718  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.329  -3.468  -0.922  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.273  -3.881  -1.399  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.976  -2.219  -2.373  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -3.993  -1.721  -3.443  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.710  -0.838  -4.448  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.843  -0.948  -2.811  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.448  -3.377  -0.656  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.499  -4.304  -2.495  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.952  -2.310  -2.830  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -5.031  -1.471  -1.593  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.581  -2.568  -3.972  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.142   0.010  -3.937  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.492  -1.404  -4.931  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -4.006  -0.491  -5.190  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -3.236  -0.104  -2.264  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.177  -0.597  -3.586  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.301  -1.595  -2.137  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.398  -2.938   0.295  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.199  -2.789   1.110  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.650  -4.158   1.521  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.438  -4.343   1.638  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.437  -1.897   2.359  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.111  -1.595   3.060  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.406  -2.547   3.334  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.146  -0.796   2.210  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.265  -2.632   0.642  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.454  -2.303   0.496  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.874  -0.967   2.029  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.305  -1.034   3.960  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.630  -2.528   3.318  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.558  -1.891   4.180  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -2.998  -3.486   3.676  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.351  -2.722   2.840  1.00  0.00           H  
ATOM    155 HD11 ILE A  10       0.765  -0.624   2.765  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -0.596   0.151   1.950  1.00  0.00           H  
ATOM    157 HD13 ILE A  10       0.080  -1.347   1.308  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.540  -5.126   1.715  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.118  -6.489   2.016  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.520  -7.141   0.776  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.643  -8.001   0.872  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.284  -7.325   2.543  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -3.903  -6.771   3.814  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -4.859  -7.763   4.448  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -4.150  -8.882   5.063  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -4.750  -9.945   5.592  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -6.066 -10.086   5.492  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -4.032 -10.877   6.206  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.499  -4.919   1.653  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.354  -6.434   2.779  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -4.051  -7.370   1.783  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -2.931  -8.326   2.745  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -3.115  -6.547   4.518  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -4.441  -5.866   3.575  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -5.438  -7.255   5.206  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -5.522  -8.143   3.684  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -3.163  -8.821   5.106  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -6.611  -9.397   5.012  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -6.524 -10.885   5.903  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -3.032 -10.777   6.276  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -4.481 -11.679   6.607  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.993  -6.711  -0.390  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.480  -7.200  -1.667  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.004  -6.877  -1.788  1.00  0.00           C  
ATOM    185  O   ASP A  12       0.793  -7.679  -2.292  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -2.254  -6.557  -2.821  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.914  -7.152  -4.172  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -0.934  -6.706  -4.807  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -2.648  -8.063  -4.615  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.713  -6.043  -0.393  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.614  -8.270  -1.698  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.313  -6.693  -2.651  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -2.034  -5.496  -2.847  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.376  -5.704  -1.284  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.764  -5.270  -1.280  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.624  -6.261  -0.503  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.721  -6.618  -0.924  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.929  -3.872  -0.642  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.804  -2.923  -1.073  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.283  -3.287  -1.013  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.736  -2.671  -2.562  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.309  -5.108  -0.922  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.102  -5.225  -2.300  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.900  -3.988   0.432  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.144  -3.340  -0.767  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.943  -1.972  -0.581  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.364  -3.221  -2.089  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       4.067  -3.924  -0.633  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.380  -2.301  -0.583  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       0.572  -3.605  -3.078  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       1.665  -2.232  -2.895  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -0.077  -1.994  -2.773  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.103  -6.713   0.631  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.810  -7.668   1.472  1.00  0.00           C  
ATOM    215  C   HIS A  14       2.889  -9.022   0.779  1.00  0.00           C  
ATOM    216  O   HIS A  14       3.933  -9.672   0.774  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.109  -7.824   2.827  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.108  -6.585   3.666  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.129  -6.248   4.525  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.195  -5.597   3.767  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.844  -5.100   5.113  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.673  -4.683   4.672  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.214  -6.406   0.902  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.810  -7.296   1.631  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.077  -8.100   2.657  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.597  -8.605   3.386  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       3.936  -6.791   4.707  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.258  -5.538   3.232  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.476  -4.575   5.814  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.131  -3.984   5.106  1.00  0.00           H  
ATOM    231  N   SER A  15       1.781  -9.422   0.170  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.684 -10.713  -0.498  1.00  0.00           C  
ATOM    233  C   SER A  15       2.700 -10.831  -1.636  1.00  0.00           C  
ATOM    234  O   SER A  15       3.275 -11.896  -1.861  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.264 -10.903  -1.034  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.697 -10.636  -0.023  1.00  0.00           O  
ATOM    237  H   SER A  15       0.999  -8.830   0.174  1.00  0.00           H  
ATOM    238  HA  SER A  15       1.888 -11.483   0.231  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.099 -10.226  -1.860  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.140 -11.921  -1.373  1.00  0.00           H  
ATOM    241  HG  SER A  15      -1.016  -9.728  -0.115  1.00  0.00           H  
ATOM    242  N   THR A  16       2.938  -9.723  -2.331  1.00  0.00           N  
ATOM    243  CA  THR A  16       3.842  -9.715  -3.474  1.00  0.00           C  
ATOM    244  C   THR A  16       5.309  -9.604  -3.049  1.00  0.00           C  
ATOM    245  O   THR A  16       6.203  -9.509  -3.891  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.496  -8.572  -4.448  1.00  0.00           C  
ATOM    247  OG1 THR A  16       3.263  -7.358  -3.724  1.00  0.00           O  
ATOM    248  CG2 THR A  16       2.265  -8.911  -5.271  1.00  0.00           C  
ATOM    249  H   THR A  16       2.490  -8.889  -2.074  1.00  0.00           H  
ATOM    250  HA  THR A  16       3.709 -10.650  -4.001  1.00  0.00           H  
ATOM    251  HB  THR A  16       4.330  -8.426  -5.120  1.00  0.00           H  
ATOM    252  HG1 THR A  16       2.336  -7.320  -3.454  1.00  0.00           H  
ATOM    253 HG21 THR A  16       2.042  -8.091  -5.938  1.00  0.00           H  
ATOM    254 HG22 THR A  16       1.428  -9.076  -4.611  1.00  0.00           H  
ATOM    255 HG23 THR A  16       2.452  -9.805  -5.848  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.559  -9.620  -1.744  1.00  0.00           N  
ATOM    257  CA  GLY A  17       6.925  -9.605  -1.257  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.198  -8.471  -0.291  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.223  -8.464   0.392  1.00  0.00           O  
ATOM    260  H   GLY A  17       4.812  -9.645  -1.109  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.126 -10.543  -0.758  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.593  -9.509  -2.104  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.290  -7.508  -0.230  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.466  -6.386   0.671  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.603  -5.075  -0.071  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.446  -4.000   0.506  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.491  -7.557  -0.802  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.609  -6.328   1.330  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.356  -6.548   1.264  1.00  0.00           H  
ATOM    270  N   ARG A  19       6.906  -5.161  -1.356  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.028  -3.976  -2.189  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.238  -4.169  -3.473  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.092  -5.292  -3.958  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.497  -3.677  -2.503  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.370  -3.567  -1.264  1.00  0.00           C  
ATOM    276  CD  ARG A  19      10.753  -3.034  -1.593  1.00  0.00           C  
ATOM    277  NE  ARG A  19      10.720  -1.619  -1.961  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      11.798  -0.916  -2.309  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      12.983  -1.506  -2.400  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      11.690   0.379  -2.571  1.00  0.00           N  
ATOM    281  H   ARG A  19       7.041  -6.043  -1.758  1.00  0.00           H  
ATOM    282  HA  ARG A  19       6.606  -3.144  -1.643  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       8.889  -4.468  -3.127  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       8.554  -2.740  -3.042  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       8.898  -2.898  -0.561  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       9.469  -4.546  -0.819  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      11.387  -3.156  -0.728  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      11.157  -3.602  -2.417  1.00  0.00           H  
ATOM    289  HE  ARG A  19       9.849  -1.167  -1.926  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      13.077  -2.493  -2.212  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      13.797  -0.971  -2.650  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      10.803   0.839  -2.502  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      12.506   0.908  -2.849  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.719  -3.083  -4.015  1.00  0.00           N  
ATOM    295  CA  ARG A  20       4.890  -3.148  -5.203  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.208  -1.986  -6.129  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.081  -0.827  -5.745  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.419  -3.107  -4.794  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.430  -3.283  -5.940  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.487  -4.686  -6.523  1.00  0.00           C  
ATOM    301  NE  ARG A  20       3.404  -4.785  -7.659  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       4.424  -5.638  -7.723  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       4.733  -6.388  -6.672  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       5.137  -5.729  -8.838  1.00  0.00           N  
ATOM    305  H   ARG A  20       5.893  -2.207  -3.601  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.096  -4.077  -5.712  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.239  -3.894  -4.076  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.224  -2.153  -4.323  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.433  -3.100  -5.571  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.665  -2.570  -6.716  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       2.816  -5.368  -5.752  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       1.494  -4.964  -6.849  1.00  0.00           H  
ATOM    313  HE  ARG A  20       3.219  -4.207  -8.438  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       4.200  -6.315  -5.825  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       5.506  -7.036  -6.718  1.00  0.00           H  
ATOM    316 HH21 ARG A  20       4.903  -5.157  -9.642  1.00  0.00           H  
ATOM    317 HH22 ARG A  20       5.914  -6.371  -8.896  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.644  -2.291  -7.338  1.00  0.00           N  
ATOM    319  CA  GLN A  21       5.908  -1.257  -8.324  1.00  0.00           C  
ATOM    320  C   GLN A  21       4.735  -1.138  -9.286  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.184  -2.141  -9.735  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.207  -1.544  -9.085  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.230  -2.886  -9.800  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.553  -3.146 -10.491  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       9.471  -3.713  -9.904  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       8.661  -2.731 -11.741  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.785  -3.232  -7.576  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.013  -0.323  -7.793  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.353  -0.767  -9.824  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.031  -1.520  -8.385  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.057  -3.669  -9.075  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.444  -2.899 -10.541  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       7.888  -2.285 -12.149  1.00  0.00           H  
ATOM    334 HE22 GLN A  21       9.517  -2.882 -12.212  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.334   0.090  -9.568  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.249   0.346 -10.502  1.00  0.00           C  
ATOM    337  C   VAL A  22       3.745   1.265 -11.613  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.500   2.201 -11.349  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.034   0.984  -9.791  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       0.850   1.088 -10.735  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.655   0.190  -8.550  1.00  0.00           C  
ATOM    342  H   VAL A  22       4.778   0.852  -9.134  1.00  0.00           H  
ATOM    343  HA  VAL A  22       2.943  -0.597 -10.932  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.310   1.982  -9.483  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       1.114   1.710 -11.577  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       0.011   1.526 -10.213  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       0.581   0.102 -11.085  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       1.395  -0.818  -8.834  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       0.810   0.659  -8.067  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       2.493   0.167  -7.867  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.330   1.001 -12.844  1.00  0.00           N  
ATOM    352  CA  PHE A  23       3.866   1.715 -13.998  1.00  0.00           C  
ATOM    353  C   PHE A  23       2.945   2.853 -14.430  1.00  0.00           C  
ATOM    354  O   PHE A  23       3.406   3.891 -14.904  1.00  0.00           O  
ATOM    355  CB  PHE A  23       4.059   0.749 -15.171  1.00  0.00           C  
ATOM    356  CG  PHE A  23       4.905  -0.451 -14.846  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       6.279  -0.413 -15.011  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       4.323  -1.619 -14.378  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       7.058  -1.515 -14.715  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       5.096  -2.724 -14.080  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       6.466  -2.672 -14.248  1.00  0.00           C  
ATOM    362  H   PHE A  23       2.639   0.315 -12.983  1.00  0.00           H  
ATOM    363  HA  PHE A  23       4.825   2.127 -13.721  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       3.093   0.393 -15.494  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       4.532   1.278 -15.987  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       6.744   0.492 -15.375  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       3.252  -1.661 -14.246  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       8.130  -1.471 -14.847  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       4.630  -3.628 -13.716  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       7.073  -3.535 -14.018  1.00  0.00           H  
ATOM    371  N   GLY A  24       1.650   2.656 -14.261  1.00  0.00           N  
ATOM    372  CA  GLY A  24       0.683   3.601 -14.787  1.00  0.00           C  
ATOM    373  C   GLY A  24       0.016   4.417 -13.707  1.00  0.00           C  
ATOM    374  O   GLY A  24      -0.458   3.865 -12.718  1.00  0.00           O  
ATOM    375  H   GLY A  24       1.345   1.870 -13.759  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       1.189   4.272 -15.467  1.00  0.00           H  
ATOM    377  HA3 GLY A  24      -0.076   3.055 -15.333  1.00  0.00           H  
ATOM    378  N   SER A  25      -0.042   5.728 -13.913  1.00  0.00           N  
ATOM    379  CA  SER A  25      -0.586   6.653 -12.926  1.00  0.00           C  
ATOM    380  C   SER A  25      -2.039   6.331 -12.571  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.471   6.574 -11.444  1.00  0.00           O  
ATOM    382  CB  SER A  25      -0.469   8.084 -13.444  1.00  0.00           C  
ATOM    383  OG  SER A  25       0.889   8.426 -13.683  1.00  0.00           O  
ATOM    384  H   SER A  25       0.295   6.090 -14.764  1.00  0.00           H  
ATOM    385  HA  SER A  25       0.012   6.561 -12.032  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -1.018   8.176 -14.371  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -0.878   8.765 -12.713  1.00  0.00           H  
ATOM    388  HG  SER A  25       1.316   8.638 -12.838  1.00  0.00           H  
ATOM    389  N   ARG A  26      -2.787   5.773 -13.521  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -4.170   5.383 -13.259  1.00  0.00           C  
ATOM    391  C   ARG A  26      -4.218   4.267 -12.223  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.047   4.284 -11.314  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -4.883   4.937 -14.541  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -5.486   6.075 -15.356  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -4.423   7.002 -15.919  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -5.003   8.056 -16.748  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -4.607   8.327 -17.990  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -3.636   7.613 -18.548  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -5.193   9.300 -18.679  1.00  0.00           N  
ATOM    400  H   ARG A  26      -2.399   5.614 -14.413  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -4.679   6.246 -12.857  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -4.174   4.417 -15.167  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -5.678   4.256 -14.275  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -6.047   5.655 -16.177  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -6.149   6.645 -14.722  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -3.888   7.455 -15.098  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -3.738   6.422 -16.518  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -5.731   8.594 -16.349  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -3.200   6.867 -18.038  1.00  0.00           H  
ATOM    410 HH12 ARG A  26      -3.326   7.819 -19.486  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -5.940   9.838 -18.263  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -4.900   9.505 -19.618  1.00  0.00           H  
ATOM    413  N   GLU A  27      -3.320   3.303 -12.357  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -3.228   2.215 -11.404  1.00  0.00           C  
ATOM    415  C   GLU A  27      -2.593   2.702 -10.106  1.00  0.00           C  
ATOM    416  O   GLU A  27      -2.856   2.163  -9.038  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -2.408   1.054 -11.972  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.936   0.485 -13.283  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -2.430   1.237 -14.498  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -1.362   0.862 -15.031  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -3.093   2.200 -14.929  1.00  0.00           O  
ATOM    422  H   GLU A  27      -2.712   3.314 -13.126  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.230   1.870 -11.194  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -1.396   1.396 -12.141  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -2.391   0.260 -11.245  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.624  -0.546 -13.365  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -4.016   0.536 -13.272  1.00  0.00           H  
ATOM    428  N   GLN A  28      -1.763   3.736 -10.211  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.053   4.283  -9.063  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.981   5.063  -8.141  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.661   5.250  -6.973  1.00  0.00           O  
ATOM    432  CB  GLN A  28       0.091   5.185  -9.522  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.149   4.459 -10.330  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.297   5.350 -10.747  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.146   6.564 -10.882  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.448   4.746 -10.978  1.00  0.00           N  
ATOM    437  H   GLN A  28      -1.614   4.139 -11.093  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.638   3.454  -8.510  1.00  0.00           H  
ATOM    439  HB2 GLN A  28      -0.315   5.979 -10.133  1.00  0.00           H  
ATOM    440  HB3 GLN A  28       0.564   5.615  -8.654  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       1.544   3.650  -9.735  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       0.686   4.054 -11.219  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.490   3.770 -10.866  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       4.210   5.292 -11.268  1.00  0.00           H  
ATOM    445  N   LYS A  29      -3.120   5.514  -8.675  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -4.066   6.344  -7.918  1.00  0.00           C  
ATOM    447  C   LYS A  29      -4.307   5.818  -6.494  1.00  0.00           C  
ATOM    448  O   LYS A  29      -4.029   6.529  -5.529  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -5.403   6.480  -8.657  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -5.332   7.298  -9.936  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -6.709   7.452 -10.568  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -7.678   8.130  -9.613  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -9.061   8.192 -10.154  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.329   5.285  -9.605  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -3.625   7.326  -7.838  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -5.761   5.494  -8.910  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -6.115   6.951  -7.996  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -4.941   8.277  -9.706  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -4.677   6.801 -10.637  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -6.621   8.052 -11.462  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -7.091   6.474 -10.823  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -7.692   7.577  -8.686  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -7.330   9.135  -9.423  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -9.406   7.234 -10.373  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -9.085   8.768 -11.022  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -9.698   8.623  -9.450  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.806   4.572  -6.322  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -5.081   4.028  -4.988  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.809   3.845  -4.165  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.826   3.938  -2.937  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.743   2.677  -5.268  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.298   2.307  -6.639  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.137   3.601  -7.384  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.768   4.658  -4.444  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.412   1.955  -4.536  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.818   2.783  -5.218  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.356   1.782  -6.591  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -6.048   1.692  -7.115  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.331   3.527  -8.102  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -6.060   3.872  -7.875  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.698   3.614  -4.855  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.420   3.407  -4.202  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.901   4.712  -3.612  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.494   4.759  -2.451  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.405   2.832  -5.191  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.685   1.412  -5.598  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.656   1.124  -6.542  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.027   0.364  -5.040  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.914  -0.180  -6.920  1.00  0.00           C  
ATOM    490  CE2 PHE A  31      -0.225  -0.942  -5.415  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -1.197  -1.213  -6.357  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.739   3.599  -5.833  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.569   2.702  -3.402  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.404   3.439  -6.086  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.576   2.863  -4.741  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.219   1.934  -6.984  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       0.787   0.574  -4.302  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.674  -0.388  -7.658  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.336  -1.750  -4.972  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.395  -2.233  -6.652  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.928   5.774  -4.407  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.465   7.074  -3.946  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.451   7.683  -2.955  1.00  0.00           C  
ATOM    504  O   GLU A  32      -1.079   8.523  -2.134  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.197   8.026  -5.114  1.00  0.00           C  
ATOM    506  CG  GLU A  32      -1.348   8.179  -6.089  1.00  0.00           C  
ATOM    507  CD  GLU A  32      -1.023   9.151  -7.203  1.00  0.00           C  
ATOM    508  OE1 GLU A  32      -0.148   8.841  -8.044  1.00  0.00           O  
ATOM    509  OE2 GLU A  32      -1.621  10.241  -7.232  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.266   5.677  -5.328  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.466   6.908  -3.424  1.00  0.00           H  
ATOM    512  HB2 GLU A  32       0.030   9.001  -4.714  1.00  0.00           H  
ATOM    513  HB3 GLU A  32       0.660   7.666  -5.662  1.00  0.00           H  
ATOM    514  HG2 GLU A  32      -1.569   7.215  -6.524  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -2.214   8.540  -5.555  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.707   7.259  -3.033  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.685   7.606  -2.006  1.00  0.00           C  
ATOM    518  C   ASP A  33      -3.234   7.051  -0.663  1.00  0.00           C  
ATOM    519  O   ASP A  33      -3.259   7.744   0.356  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -5.080   7.072  -2.347  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -5.932   8.078  -3.098  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -6.294   9.117  -2.506  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.251   7.837  -4.283  1.00  0.00           O  
ATOM    524  H   ASP A  33      -2.982   6.714  -3.803  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.724   8.683  -1.940  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -4.979   6.187  -2.960  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -5.590   6.812  -1.429  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.791   5.800  -0.677  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.275   5.153   0.519  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.959   5.785   0.955  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.617   5.765   2.135  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -2.084   3.654   0.281  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.375   2.861   0.068  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -3.076   1.378  -0.060  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.350   3.108   1.208  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.820   5.291  -1.516  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -3.002   5.291   1.306  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.463   3.529  -0.597  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.566   3.239   1.131  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.844   3.187  -0.850  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -2.424   1.213  -0.906  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -3.999   0.835  -0.206  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -2.593   1.030   0.841  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -4.585   4.160   1.258  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -3.901   2.795   2.140  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -5.254   2.545   1.037  1.00  0.00           H  
ATOM    547  N   VAL A  35      -0.221   6.339   0.000  1.00  0.00           N  
ATOM    548  CA  VAL A  35       1.016   7.053   0.305  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.721   8.276   1.165  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.410   8.536   2.150  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.761   7.493  -0.977  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       2.971   8.351  -0.640  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.189   6.280  -1.783  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.510   6.257  -0.934  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.656   6.385   0.860  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.086   8.080  -1.581  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       3.469   8.646  -1.551  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.653   7.785  -0.023  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       2.648   9.231  -0.104  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       2.831   5.653  -1.181  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       2.724   6.604  -2.663  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       1.315   5.719  -2.080  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.327   9.001   0.800  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -0.738  10.186   1.546  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.281   9.792   2.916  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.106  10.513   3.900  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -1.795  10.966   0.767  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.195  12.254   1.462  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -1.401  13.219   1.442  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -3.308  12.312   2.022  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.835   8.738   0.002  1.00  0.00           H  
ATOM    572  HA  ASP A  36       0.132  10.810   1.683  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.405  11.211  -0.211  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.678  10.349   0.657  1.00  0.00           H  
ATOM    575  N   LEU A  37      -1.934   8.637   2.976  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.425   8.099   4.235  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.266   7.593   5.093  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.370   7.517   6.317  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.425   6.972   3.977  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.708   7.396   3.258  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.618   6.197   3.044  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.429   8.481   4.048  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.104   8.143   2.146  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -2.924   8.897   4.764  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.935   6.214   3.380  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.697   6.540   4.927  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.452   7.800   2.289  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -6.511   6.511   2.525  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -5.889   5.775   4.001  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -5.102   5.454   2.456  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -4.779   9.334   4.163  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -5.699   8.098   5.021  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -6.322   8.778   3.518  1.00  0.00           H  
ATOM    594  N   GLY A  38      -0.163   7.250   4.439  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.028   6.834   5.152  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.205   5.331   5.178  1.00  0.00           C  
ATOM    597  O   GLY A  38       2.065   4.819   5.890  1.00  0.00           O  
ATOM    598  H   GLY A  38      -0.157   7.281   3.458  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       1.891   7.275   4.673  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       0.968   7.196   6.169  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.394   4.619   4.407  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.468   3.161   4.354  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.522   2.724   3.350  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.211   1.721   3.545  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.890   2.572   3.968  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.933   2.696   5.040  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.864   3.454   6.175  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.204   2.037   5.078  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.010   3.304   6.913  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.846   2.442   6.262  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.863   1.144   4.229  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.108   1.989   6.620  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.120   0.694   4.585  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.732   1.117   5.771  1.00  0.00           C  
ATOM    615  H   TRP A  39      -0.266   5.084   3.848  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.746   2.802   5.334  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.255   3.084   3.088  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.767   1.520   3.742  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.021   4.075   6.440  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.203   3.742   7.773  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.407   0.806   3.310  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.589   2.311   7.532  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.646   0.003   3.942  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.714   0.739   6.010  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.638   3.487   2.276  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.627   3.213   1.247  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.651   4.332   1.176  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.386   5.457   1.600  1.00  0.00           O  
ATOM    629  CB  LEU A  40       1.954   3.030  -0.116  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.246   1.692  -0.309  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.535   1.651  -1.652  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.248   0.553  -0.202  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.048   4.263   2.178  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.132   2.297   1.513  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.228   3.821  -0.245  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.708   3.127  -0.882  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.504   1.566   0.469  1.00  0.00           H  
ATOM    638 HD11 LEU A  40      -0.215   2.427  -1.688  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       0.064   0.687  -1.782  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       1.253   1.809  -2.444  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       2.705   0.565   0.777  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       3.011   0.674  -0.957  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       1.741  -0.387  -0.350  1.00  0.00           H  
ATOM    644  N   LYS A  41       4.815   4.014   0.641  1.00  0.00           N  
ATOM    645  CA  LYS A  41       5.890   4.979   0.515  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.485   4.903  -0.883  1.00  0.00           C  
ATOM    647  O   LYS A  41       6.731   3.810  -1.397  1.00  0.00           O  
ATOM    648  CB  LYS A  41       6.967   4.693   1.565  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.058   5.746   1.645  1.00  0.00           C  
ATOM    650  CD  LYS A  41       9.121   5.352   2.657  1.00  0.00           C  
ATOM    651  CE  LYS A  41      10.156   6.448   2.840  1.00  0.00           C  
ATOM    652  NZ  LYS A  41      11.228   6.040   3.786  1.00  0.00           N  
ATOM    653  H   LYS A  41       4.960   3.097   0.326  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.483   5.966   0.678  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.494   4.625   2.536  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.431   3.743   1.334  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.518   5.851   0.673  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       7.617   6.688   1.944  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       8.645   5.160   3.607  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       9.615   4.454   2.313  1.00  0.00           H  
ATOM    661  HE2 LYS A  41      10.602   6.667   1.880  1.00  0.00           H  
ATOM    662  HE3 LYS A  41       9.666   7.331   3.222  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41      10.812   5.611   4.642  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      11.796   6.870   4.066  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      11.861   5.344   3.337  1.00  0.00           H  
ATOM    666  N   ARG A  42       6.699   6.054  -1.502  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.292   6.102  -2.829  1.00  0.00           C  
ATOM    668  C   ARG A  42       8.804   6.166  -2.707  1.00  0.00           C  
ATOM    669  O   ARG A  42       9.361   7.216  -2.385  1.00  0.00           O  
ATOM    670  CB  ARG A  42       6.797   7.321  -3.610  1.00  0.00           C  
ATOM    671  CG  ARG A  42       5.288   7.482  -3.621  1.00  0.00           C  
ATOM    672  CD  ARG A  42       4.873   8.699  -4.431  1.00  0.00           C  
ATOM    673  NE  ARG A  42       5.592   9.904  -4.018  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       5.250  11.140  -4.373  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       4.180  11.350  -5.128  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       5.985  12.168  -3.971  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.465   6.899  -1.046  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.015   5.202  -3.356  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       7.227   8.211  -3.173  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       7.133   7.235  -4.635  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       4.842   6.600  -4.059  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       4.940   7.600  -2.604  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       5.080   8.509  -5.475  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       3.814   8.861  -4.299  1.00  0.00           H  
ATOM    685  HE  ARG A  42       6.389   9.782  -3.446  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       3.618  10.572  -5.441  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       3.916  12.283  -5.387  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       6.796  12.012  -3.401  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       5.735  13.109  -4.243  1.00  0.00           H  
ATOM    690  N   SER A  43       9.461   5.044  -2.943  1.00  0.00           N  
ATOM    691  CA  SER A  43      10.905   4.978  -2.820  1.00  0.00           C  
ATOM    692  C   SER A  43      11.576   5.422  -4.114  1.00  0.00           C  
ATOM    693  O   SER A  43      12.219   6.470  -4.169  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.334   3.554  -2.469  1.00  0.00           C  
ATOM    695  OG  SER A  43      10.621   3.067  -1.343  1.00  0.00           O  
ATOM    696  H   SER A  43       8.964   4.236  -3.202  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.203   5.643  -2.024  1.00  0.00           H  
ATOM    698  HB2 SER A  43      11.140   2.903  -3.308  1.00  0.00           H  
ATOM    699  HB3 SER A  43      12.390   3.545  -2.242  1.00  0.00           H  
ATOM    700  HG  SER A  43      10.906   3.558  -0.552  1.00  0.00           H  
ATOM    701  N   SER A  44      11.399   4.633  -5.161  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.072   4.885  -6.420  1.00  0.00           C  
ATOM    703  C   SER A  44      11.075   4.974  -7.566  1.00  0.00           C  
ATOM    704  O   SER A  44      10.286   4.053  -7.790  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.082   3.772  -6.691  1.00  0.00           C  
ATOM    706  OG  SER A  44      14.012   3.666  -5.626  1.00  0.00           O  
ATOM    707  H   SER A  44      10.799   3.866  -5.087  1.00  0.00           H  
ATOM    708  HA  SER A  44      12.596   5.824  -6.337  1.00  0.00           H  
ATOM    709  HB2 SER A  44      12.559   2.832  -6.790  1.00  0.00           H  
ATOM    710  HB3 SER A  44      13.618   3.988  -7.603  1.00  0.00           H  
ATOM    711  HG  SER A  44      14.605   4.436  -5.643  1.00  0.00           H  
ATOM    712  N   VAL A  45      11.087   6.098  -8.257  1.00  0.00           N  
ATOM    713  CA  VAL A  45      10.312   6.255  -9.472  1.00  0.00           C  
ATOM    714  C   VAL A  45      11.245   6.187 -10.674  1.00  0.00           C  
ATOM    715  O   VAL A  45      11.962   7.145 -10.972  1.00  0.00           O  
ATOM    716  CB  VAL A  45       9.539   7.591  -9.495  1.00  0.00           C  
ATOM    717  CG1 VAL A  45       8.633   7.667 -10.715  1.00  0.00           C  
ATOM    718  CG2 VAL A  45       8.736   7.773  -8.216  1.00  0.00           C  
ATOM    719  H   VAL A  45      11.632   6.853  -7.932  1.00  0.00           H  
ATOM    720  HA  VAL A  45       9.601   5.441  -9.528  1.00  0.00           H  
ATOM    721  HB  VAL A  45      10.257   8.396  -9.560  1.00  0.00           H  
ATOM    722 HG11 VAL A  45       7.920   6.856 -10.685  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       9.230   7.588 -11.612  1.00  0.00           H  
ATOM    724 HG13 VAL A  45       8.106   8.610 -10.715  1.00  0.00           H  
ATOM    725 HG21 VAL A  45       9.404   7.769  -7.367  1.00  0.00           H  
ATOM    726 HG22 VAL A  45       8.025   6.966  -8.119  1.00  0.00           H  
ATOM    727 HG23 VAL A  45       8.209   8.715  -8.255  1.00  0.00           H  
ATOM    728  N   ASP A  46      11.258   5.044 -11.338  1.00  0.00           N  
ATOM    729  CA  ASP A  46      12.133   4.827 -12.479  1.00  0.00           C  
ATOM    730  C   ASP A  46      11.324   4.810 -13.764  1.00  0.00           C  
ATOM    731  O   ASP A  46      10.683   3.809 -14.083  1.00  0.00           O  
ATOM    732  CB  ASP A  46      12.907   3.512 -12.344  1.00  0.00           C  
ATOM    733  CG  ASP A  46      13.887   3.512 -11.188  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      14.948   4.160 -11.303  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      13.615   2.839 -10.172  1.00  0.00           O  
ATOM    736  H   ASP A  46      10.646   4.324 -11.062  1.00  0.00           H  
ATOM    737  HA  ASP A  46      12.834   5.647 -12.520  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      12.205   2.706 -12.190  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      13.458   3.334 -13.257  1.00  0.00           H  
ATOM    740  N   SER A  47      11.356   5.930 -14.482  1.00  0.00           N  
ATOM    741  CA  SER A  47      10.603   6.087 -15.720  1.00  0.00           C  
ATOM    742  C   SER A  47       9.121   5.790 -15.482  1.00  0.00           C  
ATOM    743  O   SER A  47       8.624   4.738 -15.880  1.00  0.00           O  
ATOM    744  CB  SER A  47      11.180   5.176 -16.815  1.00  0.00           C  
ATOM    745  OG  SER A  47      10.594   5.439 -18.080  1.00  0.00           O  
ATOM    746  H   SER A  47      11.911   6.676 -14.167  1.00  0.00           H  
ATOM    747  HA  SER A  47      10.701   7.116 -16.034  1.00  0.00           H  
ATOM    748  HB2 SER A  47      12.244   5.339 -16.888  1.00  0.00           H  
ATOM    749  HB3 SER A  47      10.994   4.144 -16.553  1.00  0.00           H  
ATOM    750  HG  SER A  47      10.921   4.789 -18.721  1.00  0.00           H  
ATOM    751  N   ARG A  48       8.463   6.718 -14.768  1.00  0.00           N  
ATOM    752  CA  ARG A  48       7.032   6.659 -14.384  1.00  0.00           C  
ATOM    753  C   ARG A  48       6.708   5.492 -13.439  1.00  0.00           C  
ATOM    754  O   ARG A  48       5.822   5.609 -12.588  1.00  0.00           O  
ATOM    755  CB  ARG A  48       6.071   6.672 -15.596  1.00  0.00           C  
ATOM    756  CG  ARG A  48       5.970   5.376 -16.386  1.00  0.00           C  
ATOM    757  CD  ARG A  48       4.899   5.464 -17.460  1.00  0.00           C  
ATOM    758  NE  ARG A  48       4.984   4.364 -18.421  1.00  0.00           N  
ATOM    759  CZ  ARG A  48       4.091   3.380 -18.510  1.00  0.00           C  
ATOM    760  NH1 ARG A  48       3.073   3.325 -17.658  1.00  0.00           N  
ATOM    761  NH2 ARG A  48       4.223   2.447 -19.443  1.00  0.00           N  
ATOM    762  H   ARG A  48       8.979   7.503 -14.465  1.00  0.00           H  
ATOM    763  HA  ARG A  48       6.848   7.564 -13.822  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       5.081   6.915 -15.242  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       6.392   7.450 -16.273  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       6.921   5.176 -16.856  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       5.724   4.572 -15.708  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       3.929   5.438 -16.985  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       5.014   6.399 -17.987  1.00  0.00           H  
ATOM    770  HE  ARG A  48       5.744   4.376 -19.047  1.00  0.00           H  
ATOM    771 HH11 ARG A  48       2.972   4.027 -16.946  1.00  0.00           H  
ATOM    772 HH12 ARG A  48       2.406   2.573 -17.712  1.00  0.00           H  
ATOM    773 HH21 ARG A  48       5.000   2.482 -20.084  1.00  0.00           H  
ATOM    774 HH22 ARG A  48       3.551   1.698 -19.515  1.00  0.00           H  
ATOM    775  N   ALA A  49       7.430   4.387 -13.565  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.223   3.243 -12.695  1.00  0.00           C  
ATOM    777  C   ALA A  49       7.633   3.585 -11.273  1.00  0.00           C  
ATOM    778  O   ALA A  49       8.802   3.835 -10.990  1.00  0.00           O  
ATOM    779  CB  ALA A  49       8.003   2.042 -13.201  1.00  0.00           C  
ATOM    780  H   ALA A  49       8.124   4.342 -14.260  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.171   2.996 -12.711  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       7.689   1.806 -14.207  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       7.816   1.196 -12.557  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       9.058   2.272 -13.198  1.00  0.00           H  
ATOM    785  N   THR A  50       6.664   3.590 -10.382  1.00  0.00           N  
ATOM    786  CA  THR A  50       6.891   3.990  -9.012  1.00  0.00           C  
ATOM    787  C   THR A  50       6.906   2.774  -8.090  1.00  0.00           C  
ATOM    788  O   THR A  50       5.953   1.993  -8.057  1.00  0.00           O  
ATOM    789  CB  THR A  50       5.810   4.992  -8.565  1.00  0.00           C  
ATOM    790  OG1 THR A  50       5.845   6.145  -9.417  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.015   5.420  -7.119  1.00  0.00           C  
ATOM    792  H   THR A  50       5.762   3.303 -10.654  1.00  0.00           H  
ATOM    793  HA  THR A  50       7.853   4.481  -8.961  1.00  0.00           H  
ATOM    794  HB  THR A  50       4.842   4.521  -8.658  1.00  0.00           H  
ATOM    795  HG1 THR A  50       6.163   5.888 -10.292  1.00  0.00           H  
ATOM    796 HG21 THR A  50       5.947   4.556  -6.474  1.00  0.00           H  
ATOM    797 HG22 THR A  50       5.253   6.134  -6.843  1.00  0.00           H  
ATOM    798 HG23 THR A  50       6.989   5.875  -7.011  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.008   2.601  -7.371  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.153   1.491  -6.437  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.619   1.875  -5.064  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.160   2.769  -4.407  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.625   1.075  -6.311  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.213   0.505  -7.565  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      10.406  -0.845  -7.756  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      10.663   1.109  -8.689  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      10.949  -1.045  -8.941  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.113   0.122  -9.526  1.00  0.00           N  
ATOM    809  H   HIS A  51       8.748   3.243  -7.473  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.580   0.658  -6.816  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.212   1.940  -6.038  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.711   0.327  -5.533  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      10.182  -1.560  -7.110  1.00  0.00           H  
ATOM    814  HD2 HIS A  51      10.666   2.170  -8.889  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      11.211  -2.005  -9.361  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      11.622   0.269 -10.361  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.563   1.201  -4.638  1.00  0.00           N  
ATOM    818  CA  TYR A  52       5.968   1.452  -3.335  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.484   0.447  -2.315  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.629  -0.739  -2.616  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.441   1.372  -3.416  1.00  0.00           C  
ATOM    822  CG  TYR A  52       3.830   2.389  -4.352  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.492   3.656  -3.900  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.591   2.080  -5.684  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       2.935   4.590  -4.754  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.035   3.006  -6.542  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       2.709   4.260  -6.073  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.153   5.183  -6.927  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.168   0.509  -5.217  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.254   2.446  -3.022  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.158   0.389  -3.765  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       4.026   1.535  -2.430  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       3.671   3.909  -2.864  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       3.847   1.097  -6.048  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       2.679   5.573  -4.385  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       2.859   2.748  -7.576  1.00  0.00           H  
ATOM    837  HH  TYR A  52       2.557   6.044  -6.782  1.00  0.00           H  
ATOM    838  N   GLN A  53       6.777   0.930  -1.121  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.259   0.078  -0.047  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.320   0.158   1.153  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.780   1.227   1.449  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.678   0.498   0.353  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.270  -0.324   1.488  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.718   0.027   1.780  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      11.490  -0.817   2.228  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      11.097   1.272   1.530  1.00  0.00           N  
ATOM    847  H   GLN A  53       6.668   1.893  -0.956  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.280  -0.938  -0.410  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.325   0.399  -0.508  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.659   1.534   0.661  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.687  -0.150   2.381  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.216  -1.372   1.221  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      10.435   1.897   1.172  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      12.035   1.517   1.713  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.109  -0.976   1.814  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.277  -1.031   3.012  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.905  -0.245   4.157  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.096  -0.387   4.448  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.035  -2.484   3.473  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.366  -3.236   3.614  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.109  -3.194   2.499  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.221  -4.644   4.147  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.525  -1.802   1.488  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.319  -0.593   2.775  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.545  -2.454   4.434  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       6.839  -3.298   2.646  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       7.010  -2.690   4.288  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       4.562  -3.211   1.519  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       3.166  -2.667   2.451  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       3.940  -4.206   2.834  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       5.611  -5.224   3.470  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       5.751  -4.615   5.120  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       7.196  -5.099   4.231  1.00  0.00           H  
ATOM    874  N   THR A  55       5.106   0.593   4.791  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.559   1.352   5.940  1.00  0.00           C  
ATOM    876  C   THR A  55       5.162   0.644   7.227  1.00  0.00           C  
ATOM    877  O   THR A  55       4.559  -0.434   7.194  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.947   2.763   5.950  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.519   2.664   6.029  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.339   3.541   4.703  1.00  0.00           C  
ATOM    881  H   THR A  55       4.187   0.716   4.472  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.635   1.439   5.893  1.00  0.00           H  
ATOM    883  HB  THR A  55       5.313   3.293   6.818  1.00  0.00           H  
ATOM    884  HG1 THR A  55       3.128   3.534   5.856  1.00  0.00           H  
ATOM    885 HG21 THR A  55       6.413   3.633   4.659  1.00  0.00           H  
ATOM    886 HG22 THR A  55       4.894   4.524   4.738  1.00  0.00           H  
ATOM    887 HG23 THR A  55       4.986   3.019   3.825  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.496   1.252   8.356  1.00  0.00           N  
ATOM    889  CA  GLU A  56       5.040   0.771   9.649  1.00  0.00           C  
ATOM    890  C   GLU A  56       3.513   0.736   9.672  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.906  -0.229  10.136  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.560   1.690  10.756  1.00  0.00           C  
ATOM    893  CG  GLU A  56       5.229   1.214  12.158  1.00  0.00           C  
ATOM    894  CD  GLU A  56       5.959  -0.057  12.531  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       7.163   0.018  12.845  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       5.333  -1.135  12.535  1.00  0.00           O  
ATOM    897  H   GLU A  56       6.084   2.043   8.316  1.00  0.00           H  
ATOM    898  HA  GLU A  56       5.424  -0.227   9.799  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       6.634   1.764  10.670  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       5.130   2.671  10.622  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       5.504   1.987  12.860  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       4.166   1.033  12.221  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.906   1.789   9.132  1.00  0.00           N  
ATOM    904  CA  ARG A  57       1.454   1.887   9.060  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.899   0.825   8.123  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.061   0.133   8.451  1.00  0.00           O  
ATOM    907  CB  ARG A  57       1.025   3.269   8.568  1.00  0.00           C  
ATOM    908  CG  ARG A  57       1.593   4.425   9.371  1.00  0.00           C  
ATOM    909  CD  ARG A  57       1.076   5.749   8.839  1.00  0.00           C  
ATOM    910  NE  ARG A  57       1.717   6.903   9.466  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       1.411   8.163   9.167  1.00  0.00           C  
ATOM    912  NH1 ARG A  57       0.429   8.420   8.313  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       2.074   9.159   9.735  1.00  0.00           N  
ATOM    914  H   ARG A  57       3.453   2.519   8.771  1.00  0.00           H  
ATOM    915  HA  ARG A  57       1.058   1.723  10.051  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.346   3.385   7.542  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -0.054   3.330   8.606  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       1.294   4.320  10.403  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       2.671   4.411   9.298  1.00  0.00           H  
ATOM    920  HD2 ARG A  57       1.260   5.788   7.774  1.00  0.00           H  
ATOM    921  HD3 ARG A  57       0.010   5.800   9.020  1.00  0.00           H  
ATOM    922  HE  ARG A  57       2.424   6.727  10.129  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -0.089   7.668   7.894  1.00  0.00           H  
ATOM    924 HH12 ARG A  57       0.198   9.373   8.075  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       2.807   8.962  10.399  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       1.853  10.116   9.504  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.522   0.699   6.956  1.00  0.00           N  
ATOM    928  CA  GLY A  58       1.086  -0.279   5.974  1.00  0.00           C  
ATOM    929  C   GLY A  58       1.191  -1.700   6.489  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.441  -2.584   6.068  1.00  0.00           O  
ATOM    931  H   GLY A  58       2.286   1.285   6.754  1.00  0.00           H  
ATOM    932  HA2 GLY A  58       0.055  -0.077   5.716  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.698  -0.181   5.087  1.00  0.00           H  
ATOM    934  N   THR A  59       2.135  -1.929   7.388  1.00  0.00           N  
ATOM    935  CA  THR A  59       2.278  -3.227   8.024  1.00  0.00           C  
ATOM    936  C   THR A  59       1.163  -3.435   9.048  1.00  0.00           C  
ATOM    937  O   THR A  59       0.488  -4.465   9.048  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.650  -3.374   8.707  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.696  -3.022   7.790  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.864  -4.800   9.188  1.00  0.00           C  
ATOM    941  H   THR A  59       2.751  -1.202   7.632  1.00  0.00           H  
ATOM    942  HA  THR A  59       2.194  -3.983   7.258  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.686  -2.711   9.561  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.608  -2.091   7.540  1.00  0.00           H  
ATOM    945 HG21 THR A  59       3.810  -5.475   8.347  1.00  0.00           H  
ATOM    946 HG22 THR A  59       3.098  -5.057   9.907  1.00  0.00           H  
ATOM    947 HG23 THR A  59       4.834  -4.882   9.654  1.00  0.00           H  
ATOM    948  N   SER A  60       0.957  -2.430   9.890  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.068  -2.480  10.925  1.00  0.00           C  
ATOM    950  C   SER A  60      -1.460  -2.633  10.309  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.306  -3.350  10.845  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.001  -1.214  11.789  1.00  0.00           C  
ATOM    953  OG  SER A  60      -0.920  -1.267  12.869  1.00  0.00           O  
ATOM    954  H   SER A  60       1.522  -1.629   9.820  1.00  0.00           H  
ATOM    955  HA  SER A  60       0.132  -3.341  11.547  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.997  -1.111  12.192  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.232  -0.352  11.177  1.00  0.00           H  
ATOM    958  HG  SER A  60      -1.060  -2.191  13.129  1.00  0.00           H  
ATOM    959  N   ALA A  61      -1.680  -1.973   9.174  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -2.962  -2.032   8.479  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.288  -3.454   8.039  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.433  -3.895   8.122  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -2.950  -1.100   7.280  1.00  0.00           C  
ATOM    964  H   ALA A  61      -0.962  -1.414   8.802  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -3.727  -1.692   9.162  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -3.915  -1.124   6.797  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -2.191  -1.422   6.583  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -2.735  -0.094   7.608  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.276  -4.170   7.577  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.455  -5.549   7.152  1.00  0.00           C  
ATOM    971  C   ALA A  62      -2.588  -6.468   8.360  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.262  -7.497   8.305  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.299  -5.985   6.270  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.385  -3.764   7.524  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.364  -5.603   6.570  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -1.470  -6.994   5.927  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -0.379  -5.948   6.835  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -1.226  -5.322   5.419  1.00  0.00           H  
ATOM    979  N   LEU A  63      -1.959  -6.075   9.462  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -1.997  -6.852  10.692  1.00  0.00           C  
ATOM    981  C   LEU A  63      -3.315  -6.620  11.436  1.00  0.00           C  
ATOM    982  O   LEU A  63      -3.555  -7.197  12.497  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -0.806  -6.485  11.586  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -0.604  -7.382  12.810  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -0.367  -8.822  12.384  1.00  0.00           C  
ATOM    986  CD2 LEU A  63       0.557  -6.879  13.654  1.00  0.00           C  
ATOM    987  H   LEU A  63      -1.444  -5.240   9.442  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -1.928  -7.896  10.426  1.00  0.00           H  
ATOM    989  HB2 LEU A  63       0.092  -6.528  10.984  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -0.942  -5.470  11.930  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -1.497  -7.357  13.419  1.00  0.00           H  
ATOM    992 HD11 LEU A  63       0.522  -8.876  11.773  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -1.217  -9.174  11.817  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -0.240  -9.441  13.261  1.00  0.00           H  
ATOM    995 HD21 LEU A  63       0.345  -5.878  13.998  1.00  0.00           H  
ATOM    996 HD22 LEU A  63       1.459  -6.872  13.058  1.00  0.00           H  
ATOM    997 HD23 LEU A  63       0.693  -7.532  14.504  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.172  -5.772  10.872  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -5.490  -5.526  11.450  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -6.391  -6.740  11.246  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -7.433  -6.872  11.890  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.140  -4.284  10.830  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -5.354  -2.989  11.026  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -5.258  -2.575  12.490  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -4.391  -3.458  13.271  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -4.659  -3.842  14.518  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -5.763  -3.415  15.117  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64      -3.829  -4.649  15.164  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -3.909  -5.300  10.053  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -5.360  -5.364  12.511  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -6.253  -4.447   9.769  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -7.118  -4.152  11.269  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -4.355  -3.129  10.643  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -5.843  -2.200  10.471  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -4.865  -1.571  12.539  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -6.250  -2.591  12.918  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -3.564  -3.778  12.840  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -6.398  -2.809  14.633  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64      -5.965  -3.688  16.067  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64      -2.993  -4.976  14.717  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64      -4.034  -4.942  16.111  1.00  0.00           H  
ATOM   1022  N   SER A  65      -5.986  -7.620  10.342  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -6.716  -8.848  10.087  1.00  0.00           C  
ATOM   1024  C   SER A  65      -5.804 -10.043  10.364  1.00  0.00           C  
ATOM   1025  O   SER A  65      -5.059 -10.456   9.454  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -7.227  -8.870   8.639  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -8.183  -9.901   8.436  1.00  0.00           O  
ATOM   1028  OXT SER A  65      -5.809 -10.540  11.510  1.00  0.00           O  
ATOM   1029  H   SER A  65      -5.164  -7.445   9.836  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -7.557  -8.884  10.763  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -7.690  -7.923   8.411  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -6.394  -9.032   7.972  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -8.658  -9.737   7.603  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -10.478   6.383   6.858  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.804   6.976   5.540  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.623   5.946   4.429  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.380   5.925   3.457  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.929   8.206   5.277  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.265   8.932   3.985  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.360  10.482   3.812  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.995  11.384   5.224  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.090   5.555   7.035  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.636   7.084   7.615  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.483   6.079   6.884  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.839   7.279   5.557  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.055   8.902   6.096  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.894   7.895   5.233  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.017   8.290   3.151  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.325   9.147   3.974  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.060  11.522   5.112  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.512  12.347   5.281  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.797  10.826   6.127  1.00  0.00           H  
ATOM     20  N   ALA A   2      -9.611   5.102   4.573  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.384   4.012   3.637  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.510   2.989   3.724  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.045   2.736   4.802  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.044   3.354   3.922  1.00  0.00           C  
ATOM     25  H   ALA A   2      -8.990   5.220   5.327  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.355   4.425   2.639  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -8.054   2.935   4.916  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.259   4.091   3.849  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -7.869   2.568   3.202  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.870   2.407   2.594  1.00  0.00           N  
ATOM     31  CA  THR A   3     -11.963   1.454   2.548  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.418   0.024   2.547  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.205  -0.183   2.607  1.00  0.00           O  
ATOM     34  CB  THR A   3     -12.860   1.703   1.310  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.099   0.993   1.432  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.165   1.287   0.022  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.374   2.612   1.763  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.562   1.596   3.436  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.072   2.761   1.255  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.756   1.409   0.851  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.256   1.857  -0.098  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.820   1.472  -0.817  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.927   0.233   0.066  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.313  -0.955   2.487  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.926  -2.361   2.529  1.00  0.00           C  
ATOM     46  C   ALA A   4     -10.999  -2.723   1.369  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.123  -3.578   1.508  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -13.161  -3.247   2.514  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.265  -0.724   2.407  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.402  -2.533   3.458  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -13.694  -3.106   1.586  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.803  -2.982   3.342  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -12.864  -4.282   2.606  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.194  -2.069   0.231  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.349  -2.304  -0.938  1.00  0.00           C  
ATOM     56  C   ASP A   5      -8.948  -1.735  -0.723  1.00  0.00           C  
ATOM     57  O   ASP A   5      -7.976  -2.245  -1.274  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -10.979  -1.704  -2.195  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -10.167  -1.990  -3.446  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -10.116  -3.163  -3.877  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      -9.581  -1.041  -4.007  1.00  0.00           O  
ATOM     62  H   ASP A   5     -11.935  -1.428   0.169  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.266  -3.373  -1.068  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -11.968  -2.122  -2.329  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -11.057  -0.633  -2.075  1.00  0.00           H  
ATOM     66  N   ASP A   6      -8.843  -0.690   0.094  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.540  -0.134   0.455  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.765  -1.143   1.285  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.569  -1.345   1.080  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.681   1.172   1.239  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.200   2.318   0.397  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.382   3.045  -0.195  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.431   2.508   0.339  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.655  -0.287   0.466  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -6.996   0.056  -0.459  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.367   1.017   2.059  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.712   1.452   1.633  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.459  -1.778   2.225  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -6.883  -2.859   3.005  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.493  -4.010   2.089  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.421  -4.595   2.223  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -7.870  -3.338   4.071  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.009  -2.390   5.227  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -8.926  -1.352   5.189  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -7.215  -2.537   6.352  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -9.051  -0.480   6.252  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -7.334  -1.667   7.419  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.253  -0.637   7.368  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.380  -1.504   2.404  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.000  -2.479   3.486  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -8.847  -3.455   3.622  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.538  -4.289   4.456  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -9.551  -1.229   4.318  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -6.497  -3.342   6.392  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -9.769   0.325   6.210  1.00  0.00           H  
ATOM     96  HE2 PHE A   7      -6.710  -1.793   8.292  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.347   0.045   8.201  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.367  -4.301   1.139  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -7.114  -5.315   0.127  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.838  -4.995  -0.648  1.00  0.00           C  
ATOM    101  O   LYS A   8      -5.018  -5.875  -0.916  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.319  -5.398  -0.810  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -8.034  -6.071  -2.137  1.00  0.00           C  
ATOM    104  CD  LYS A   8      -9.299  -6.196  -2.965  1.00  0.00           C  
ATOM    105  CE  LYS A   8      -8.982  -6.318  -4.440  1.00  0.00           C  
ATOM    106  NZ  LYS A   8      -8.439  -5.048  -4.993  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.215  -3.808   1.114  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.991  -6.265   0.622  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -9.104  -5.952  -0.315  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -8.672  -4.396  -1.009  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -7.312  -5.480  -2.684  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -7.634  -7.059  -1.952  1.00  0.00           H  
ATOM    113  HD2 LYS A   8      -9.840  -7.075  -2.649  1.00  0.00           H  
ATOM    114  HD3 LYS A   8      -9.910  -5.318  -2.807  1.00  0.00           H  
ATOM    115  HE2 LYS A   8      -8.249  -7.099  -4.569  1.00  0.00           H  
ATOM    116  HE3 LYS A   8      -9.886  -6.578  -4.968  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8      -9.057  -4.246  -4.730  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8      -8.384  -5.105  -6.035  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8      -7.483  -4.874  -4.622  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.670  -3.726  -0.974  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.524  -3.272  -1.740  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.252  -3.307  -0.893  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.205  -3.747  -1.360  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.791  -1.859  -2.276  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -3.813  -1.344  -3.341  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.462  -0.234  -4.145  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.526  -0.830  -2.712  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.349  -3.072  -0.700  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.400  -3.944  -2.575  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.786  -1.846  -2.701  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.769  -1.174  -1.438  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.565  -2.149  -4.016  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -4.717   0.585  -3.489  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.358  -0.609  -4.618  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -3.773   0.114  -4.903  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -1.849  -0.505  -3.490  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.064  -1.623  -2.141  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.750   0.001  -2.060  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.341  -2.857   0.355  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.162  -2.796   1.210  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.676  -4.203   1.572  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.477  -4.429   1.730  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.403  -1.951   2.490  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.073  -1.644   3.185  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.348  -2.650   3.453  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.123  -0.823   2.342  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.210  -2.549   0.700  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.382  -2.312   0.639  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.862  -1.021   2.194  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.267  -1.095   4.094  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.580  -2.574   3.430  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.290  -2.837   2.961  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -3.511  -2.023   4.317  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -2.914  -3.589   3.767  1.00  0.00           H  
ATOM    155 HD11 ILE A  10       0.771  -0.613   2.909  1.00  0.00           H  
ATOM    156 HD12 ILE A  10      -0.599   0.106   2.064  1.00  0.00           H  
ATOM    157 HD13 ILE A  10       0.138  -1.375   1.451  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.603  -5.154   1.675  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.231  -6.550   1.890  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.548  -7.093   0.645  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.584  -7.854   0.732  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.453  -7.409   2.217  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -4.155  -7.019   3.505  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.335  -7.931   3.790  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -6.240  -8.025   2.645  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -7.560  -7.889   2.722  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -8.143  -7.617   3.881  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -8.294  -8.017   1.626  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.553  -4.910   1.609  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.537  -6.588   2.716  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -4.164  -7.324   1.409  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -3.142  -8.440   2.300  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -3.453  -7.089   4.322  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -4.509  -6.002   3.417  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.964  -8.917   4.028  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -5.879  -7.538   4.637  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -5.836  -8.211   1.765  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -7.585  -7.504   4.723  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -9.145  -7.536   3.937  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -7.851  -8.223   0.747  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -9.292  -7.887   1.665  1.00  0.00           H  
ATOM    182  N   ASP A  12      -2.045  -6.663  -0.510  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.501  -7.070  -1.801  1.00  0.00           C  
ATOM    184  C   ASP A  12      -0.018  -6.723  -1.888  1.00  0.00           C  
ATOM    185  O   ASP A  12       0.783  -7.487  -2.433  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -2.276  -6.375  -2.924  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.908  -6.876  -4.303  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -0.908  -6.396  -4.872  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -2.637  -7.740  -4.838  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.808  -6.045  -0.494  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.621  -8.139  -1.896  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.333  -6.541  -2.775  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -2.073  -5.312  -2.883  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.342  -5.574  -1.320  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.731  -5.134  -1.273  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.590  -6.167  -0.554  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.669  -6.534  -1.019  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.886  -3.781  -0.540  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.795  -2.796  -0.967  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.264  -3.190  -0.810  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.816  -2.459  -2.438  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.351  -5.000  -0.937  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.081  -5.021  -2.284  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.803  -3.962   0.521  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.171  -3.220  -0.741  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.917  -1.876  -0.414  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       4.024  -3.880  -0.474  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       3.366  -2.257  -0.275  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.380  -3.012  -1.868  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       1.767  -2.014  -2.692  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       0.022  -1.762  -2.658  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       0.675  -3.360  -3.015  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.083  -6.648   0.575  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.799  -7.624   1.383  1.00  0.00           C  
ATOM    215  C   HIS A  14       2.873  -8.961   0.655  1.00  0.00           C  
ATOM    216  O   HIS A  14       3.893  -9.648   0.700  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.120  -7.802   2.746  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.158  -6.582   3.616  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.235  -6.245   4.403  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.236  -5.617   3.818  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.974  -5.123   5.049  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.763  -4.720   4.714  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.193  -6.352   0.861  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.802  -7.256   1.534  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.082  -8.056   2.588  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.607  -8.605   3.276  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       4.074  -6.766   4.485  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.259  -5.563   3.358  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.647  -4.607   5.719  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.238  -4.056   5.218  1.00  0.00           H  
ATOM    231  N   SER A  15       1.794  -9.307  -0.038  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.725 -10.546  -0.807  1.00  0.00           C  
ATOM    233  C   SER A  15       2.664 -10.509  -2.014  1.00  0.00           C  
ATOM    234  O   SER A  15       2.952 -11.539  -2.624  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.289 -10.793  -1.269  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.589 -10.885  -0.161  1.00  0.00           O  
ATOM    237  H   SER A  15       1.006  -8.717  -0.020  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.027 -11.354  -0.158  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -0.031  -9.977  -1.899  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.245 -11.718  -1.825  1.00  0.00           H  
ATOM    241  HG  SER A  15      -1.016 -11.758  -0.164  1.00  0.00           H  
ATOM    242  N   THR A  16       3.139  -9.318  -2.358  1.00  0.00           N  
ATOM    243  CA  THR A  16       4.099  -9.167  -3.442  1.00  0.00           C  
ATOM    244  C   THR A  16       5.526  -9.268  -2.894  1.00  0.00           C  
ATOM    245  O   THR A  16       6.506  -9.210  -3.638  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.904  -7.818  -4.172  1.00  0.00           C  
ATOM    247  OG1 THR A  16       2.517  -7.634  -4.485  1.00  0.00           O  
ATOM    248  CG2 THR A  16       4.714  -7.761  -5.461  1.00  0.00           C  
ATOM    249  H   THR A  16       2.832  -8.522  -1.874  1.00  0.00           H  
ATOM    250  HA  THR A  16       3.935  -9.968  -4.150  1.00  0.00           H  
ATOM    251  HB  THR A  16       4.228  -7.020  -3.520  1.00  0.00           H  
ATOM    252  HG1 THR A  16       1.993  -7.631  -3.669  1.00  0.00           H  
ATOM    253 HG21 THR A  16       4.550  -6.811  -5.949  1.00  0.00           H  
ATOM    254 HG22 THR A  16       4.405  -8.561  -6.118  1.00  0.00           H  
ATOM    255 HG23 THR A  16       5.764  -7.870  -5.232  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.636  -9.439  -1.584  1.00  0.00           N  
ATOM    257  CA  GLY A  17       6.936  -9.547  -0.957  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.226  -8.385  -0.035  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.242  -8.372   0.660  1.00  0.00           O  
ATOM    260  H   GLY A  17       4.823  -9.508  -1.035  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.974 -10.465  -0.386  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.694  -9.579  -1.728  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.330  -7.408  -0.027  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.502  -6.249   0.824  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.645  -4.975   0.022  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.511  -3.875   0.555  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.544  -7.471  -0.610  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.642  -6.161   1.474  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.389  -6.385   1.428  1.00  0.00           H  
ATOM    270  N   ARG A  19       6.916  -5.123  -1.264  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.079  -3.980  -2.146  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.276  -4.189  -3.419  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.228  -5.295  -3.951  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.556  -3.777  -2.493  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.456  -3.678  -1.273  1.00  0.00           C  
ATOM    276  CD  ARG A  19      10.905  -3.449  -1.662  1.00  0.00           C  
ATOM    277  NE  ARG A  19      11.418  -4.490  -2.553  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      12.713  -4.723  -2.751  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      13.624  -4.052  -2.056  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      13.095  -5.640  -3.633  1.00  0.00           N  
ATOM    281  H   ARG A  19       7.003  -6.026  -1.633  1.00  0.00           H  
ATOM    282  HA  ARG A  19       6.711  -3.103  -1.631  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       8.891  -4.610  -3.095  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       8.657  -2.863  -3.062  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       9.126  -2.853  -0.661  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       9.385  -4.597  -0.711  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      10.982  -2.495  -2.160  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      11.504  -3.433  -0.763  1.00  0.00           H  
ATOM    289  HE  ARG A  19      10.755  -5.033  -3.050  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      13.338  -3.367  -1.373  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      14.604  -4.226  -2.204  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      12.406  -6.157  -4.153  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      14.074  -5.825  -3.785  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.639  -3.133  -3.891  1.00  0.00           N  
ATOM    295  CA  ARG A  20       4.840  -3.199  -5.105  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.265  -2.086  -6.055  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.398  -0.937  -5.642  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.359  -3.051  -4.754  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.406  -3.363  -5.898  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.411  -4.839  -6.247  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.330  -5.184  -7.170  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       1.179  -6.385  -7.726  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       2.040  -7.355  -7.451  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       0.160  -6.615  -8.545  1.00  0.00           N  
ATOM    305  H   ARG A  20       5.705  -2.277  -3.409  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.008  -4.157  -5.574  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.129  -3.721  -3.936  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.183  -2.034  -4.434  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.407  -3.078  -5.610  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.707  -2.796  -6.767  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.357  -5.084  -6.706  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       2.291  -5.409  -5.338  1.00  0.00           H  
ATOM    313  HE  ARG A  20       0.670  -4.483  -7.375  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       2.804  -7.187  -6.828  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       1.920  -8.275  -7.855  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -0.507  -5.887  -8.747  1.00  0.00           H  
ATOM    317 HH22 ARG A  20       0.053  -7.519  -8.979  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.488  -2.416  -7.318  1.00  0.00           N  
ATOM    319  CA  GLN A  21       5.949  -1.423  -8.275  1.00  0.00           C  
ATOM    320  C   GLN A  21       4.889  -1.150  -9.336  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.443  -2.052 -10.044  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.277  -1.853  -8.914  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.226  -3.189  -9.641  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.590  -3.627 -10.140  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       9.616  -3.317  -9.532  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       8.618  -4.340 -11.255  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.326  -3.338  -7.618  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.114  -0.508  -7.727  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.577  -1.096  -9.625  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.027  -1.920  -8.137  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       6.847  -3.941  -8.963  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.561  -3.099 -10.489  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       7.761  -4.545 -11.700  1.00  0.00           H  
ATOM    334 HE22 GLN A  21       9.493  -4.636 -11.600  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.471   0.102  -9.413  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.476   0.527 -10.382  1.00  0.00           C  
ATOM    337  C   VAL A  22       4.043   1.672 -11.212  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.580   2.629 -10.659  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.175   0.985  -9.686  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       1.092   1.291 -10.707  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.695  -0.067  -8.696  1.00  0.00           C  
ATOM    342  H   VAL A  22       4.850   0.769  -8.799  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.251  -0.308 -11.031  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.387   1.891  -9.137  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       0.892   0.407 -11.295  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       1.426   2.087 -11.358  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       0.191   1.596 -10.198  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       2.465  -0.245  -7.959  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.483  -0.986  -9.223  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       0.798   0.282  -8.205  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.928   1.580 -12.528  1.00  0.00           N  
ATOM    352  CA  PHE A  23       4.572   2.547 -13.412  1.00  0.00           C  
ATOM    353  C   PHE A  23       3.604   3.627 -13.888  1.00  0.00           C  
ATOM    354  O   PHE A  23       3.848   4.297 -14.890  1.00  0.00           O  
ATOM    355  CB  PHE A  23       5.239   1.837 -14.600  1.00  0.00           C  
ATOM    356  CG  PHE A  23       4.346   0.891 -15.357  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       4.149  -0.406 -14.909  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       3.717   1.294 -16.524  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       3.339  -1.281 -15.607  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       2.908   0.421 -17.225  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       2.718  -0.867 -16.767  1.00  0.00           C  
ATOM    362  H   PHE A  23       3.390   0.856 -12.918  1.00  0.00           H  
ATOM    363  HA  PHE A  23       5.342   3.032 -12.835  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       5.591   2.582 -15.297  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       6.085   1.272 -14.235  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       4.635  -0.733 -14.000  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       3.863   2.302 -16.883  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       3.192  -2.288 -15.244  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       2.422   0.748 -18.133  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       2.085  -1.550 -17.315  1.00  0.00           H  
ATOM    371  N   GLY A  24       2.517   3.806 -13.155  1.00  0.00           N  
ATOM    372  CA  GLY A  24       1.618   4.905 -13.434  1.00  0.00           C  
ATOM    373  C   GLY A  24       0.199   4.458 -13.686  1.00  0.00           C  
ATOM    374  O   GLY A  24      -0.264   3.486 -13.084  1.00  0.00           O  
ATOM    375  H   GLY A  24       2.313   3.180 -12.432  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       1.624   5.582 -12.592  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       1.977   5.433 -14.309  1.00  0.00           H  
ATOM    378  N   SER A  25      -0.476   5.200 -14.561  1.00  0.00           N  
ATOM    379  CA  SER A  25      -1.863   4.953 -14.962  1.00  0.00           C  
ATOM    380  C   SER A  25      -2.814   4.992 -13.766  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.430   5.365 -12.652  1.00  0.00           O  
ATOM    382  CB  SER A  25      -2.011   3.629 -15.741  1.00  0.00           C  
ATOM    383  OG  SER A  25      -1.851   2.484 -14.914  1.00  0.00           O  
ATOM    384  H   SER A  25      -0.020   5.977 -14.949  1.00  0.00           H  
ATOM    385  HA  SER A  25      -2.140   5.763 -15.624  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -2.993   3.592 -16.186  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -1.266   3.595 -16.522  1.00  0.00           H  
ATOM    388  HG  SER A  25      -2.625   1.903 -15.008  1.00  0.00           H  
ATOM    389  N   ARG A  26      -4.061   4.613 -14.010  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -5.090   4.607 -12.981  1.00  0.00           C  
ATOM    391  C   ARG A  26      -4.722   3.645 -11.850  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.193   3.782 -10.722  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -6.419   4.198 -13.612  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -7.570   4.070 -12.633  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -8.656   3.185 -13.212  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -8.118   1.878 -13.589  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -8.775   0.967 -14.299  1.00  0.00           C  
ATOM    398  NH1 ARG A  26     -10.011   1.201 -14.725  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -8.179  -0.182 -14.590  1.00  0.00           N  
ATOM    400  H   ARG A  26      -4.299   4.321 -14.919  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -5.177   5.607 -12.583  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -6.692   4.936 -14.352  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -6.288   3.245 -14.104  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -7.208   3.630 -11.716  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -7.979   5.049 -12.435  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -9.431   3.051 -12.472  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -9.068   3.664 -14.088  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -7.203   1.670 -13.292  1.00  0.00           H  
ATOM    409 HH11 ARG A  26     -10.463   2.077 -14.515  1.00  0.00           H  
ATOM    410 HH12 ARG A  26     -10.501   0.508 -15.257  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -7.235  -0.351 -14.275  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -8.666  -0.889 -15.116  1.00  0.00           H  
ATOM    413  N   GLU A  27      -3.864   2.682 -12.163  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -3.443   1.677 -11.200  1.00  0.00           C  
ATOM    415  C   GLU A  27      -2.632   2.294 -10.067  1.00  0.00           C  
ATOM    416  O   GLU A  27      -2.688   1.823  -8.939  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -2.622   0.586 -11.894  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.458  -0.460 -12.620  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -4.428   0.137 -13.618  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -3.971   0.701 -14.635  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -5.655   0.046 -13.386  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.496   2.651 -13.072  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.332   1.230 -10.783  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -1.967   1.053 -12.616  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -2.021   0.080 -11.151  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.792  -1.127 -13.148  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -4.021  -1.021 -11.887  1.00  0.00           H  
ATOM    428  N   GLN A  28      -1.895   3.356 -10.364  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.028   3.982  -9.371  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.820   4.895  -8.433  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.386   5.170  -7.313  1.00  0.00           O  
ATOM    432  CB  GLN A  28       0.094   4.768 -10.059  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.164   5.263  -9.098  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.328   5.936  -9.798  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.320   7.145 -10.022  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.345   5.165 -10.136  1.00  0.00           N  
ATOM    437  H   GLN A  28      -1.931   3.729 -11.274  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.585   3.191  -8.784  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.566   4.132 -10.794  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.337   5.626 -10.557  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.717   5.972  -8.418  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.539   4.419  -8.538  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.297   4.206  -9.922  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       4.119   5.584 -10.581  1.00  0.00           H  
ATOM    445  N   LYS A  29      -2.988   5.339  -8.888  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.808   6.293  -8.135  1.00  0.00           C  
ATOM    447  C   LYS A  29      -4.126   5.823  -6.705  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.915   6.573  -5.754  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -5.104   6.602  -8.893  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -4.874   7.329 -10.207  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -4.065   8.599  -9.995  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -4.784   9.569  -9.070  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -3.980  10.790  -8.802  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.314   5.014  -9.753  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -3.238   7.207  -8.062  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -5.615   5.675  -9.104  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.735   7.217  -8.270  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -4.336   6.679 -10.880  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -5.830   7.588 -10.638  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -3.117   8.334  -9.555  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -3.903   9.075 -10.950  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -5.716   9.859  -9.529  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -4.986   9.069  -8.135  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -3.775  11.290  -9.694  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -3.079  10.535  -8.341  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -4.509  11.431  -8.171  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.649   4.598  -6.513  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -4.945   4.090  -5.170  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.679   3.868  -4.336  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.717   3.895  -3.105  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.670   2.768  -5.428  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.275   2.364  -6.805  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.031   3.637  -7.562  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.603   4.760  -4.638  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.354   2.037  -4.697  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.737   2.921  -5.354  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.371   1.773  -6.768  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -6.073   1.802  -7.265  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.227   3.505  -8.271  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -5.930   3.960  -8.066  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.553   3.673  -5.012  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.280   3.458  -4.337  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.738   4.758  -3.765  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.329   4.815  -2.604  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.263   2.854  -5.302  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.499   1.402  -5.596  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.514   1.007  -6.448  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.299   0.433  -5.018  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.730  -0.330  -6.720  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       0.088  -0.903  -5.285  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -0.927  -1.285  -6.138  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.576   3.685  -5.991  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.448   2.766  -3.528  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.304   3.393  -6.239  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.724   2.953  -4.878  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.143   1.756  -6.905  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       1.095   0.729  -4.351  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.526  -0.625  -7.388  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.717  -1.650  -4.825  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.093  -2.332  -6.346  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.746   5.802  -4.582  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.269   7.113  -4.153  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.187   7.692  -3.081  1.00  0.00           C  
ATOM    504  O   GLU A  32      -0.772   8.521  -2.269  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.176   8.068  -5.347  1.00  0.00           C  
ATOM    506  CG  GLU A  32      -1.480   8.226  -6.105  1.00  0.00           C  
ATOM    507  CD  GLU A  32      -1.372   9.163  -7.284  1.00  0.00           C  
ATOM    508  OE1 GLU A  32      -0.914   8.726  -8.353  1.00  0.00           O  
ATOM    509  OE2 GLU A  32      -1.761  10.345  -7.151  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.085   5.690  -5.498  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.717   6.983  -3.732  1.00  0.00           H  
ATOM    512  HB2 GLU A  32       0.126   9.040  -4.989  1.00  0.00           H  
ATOM    513  HB3 GLU A  32       0.571   7.697  -6.031  1.00  0.00           H  
ATOM    514  HG2 GLU A  32      -1.789   7.256  -6.466  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -2.229   8.610  -5.427  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.434   7.237  -3.087  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.411   7.648  -2.086  1.00  0.00           C  
ATOM    518  C   ASP A  33      -3.014   7.122  -0.714  1.00  0.00           C  
ATOM    519  O   ASP A  33      -3.036   7.853   0.277  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -4.805   7.135  -2.452  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -5.888   7.733  -1.576  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -6.077   7.261  -0.437  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.557   8.687  -2.029  1.00  0.00           O  
ATOM    524  H   ASP A  33      -2.706   6.616  -3.794  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.426   8.725  -2.057  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -5.017   7.394  -3.482  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -4.827   6.059  -2.341  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.618   5.855  -0.667  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.203   5.227   0.578  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.945   5.886   1.128  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.678   5.823   2.327  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.962   3.732   0.376  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.209   2.904   0.061  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -2.858   1.429  -0.024  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.285   3.133   1.112  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.609   5.326  -1.492  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -3.002   5.356   1.293  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.261   3.612  -0.441  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.512   3.339   1.276  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.605   3.210  -0.896  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -3.749   0.859  -0.244  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -2.444   1.103   0.919  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -2.131   1.277  -0.809  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -3.904   2.852   2.083  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -5.151   2.532   0.878  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -4.562   4.177   1.122  1.00  0.00           H  
ATOM    547  N   VAL A  35      -0.175   6.510   0.248  1.00  0.00           N  
ATOM    548  CA  VAL A  35       1.004   7.261   0.661  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.596   8.439   1.537  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.245   8.738   2.539  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.806   7.775  -0.554  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       2.989   8.619  -0.111  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.276   6.611  -1.410  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.406   6.467  -0.705  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.638   6.600   1.235  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.154   8.394  -1.153  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       3.525   8.971  -0.980  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.650   8.022   0.501  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       2.636   9.465   0.461  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       2.910   5.967  -0.820  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       2.832   6.988  -2.255  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       1.419   6.054  -1.761  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.506   9.082   1.169  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -1.028  10.208   1.936  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.525   9.732   3.295  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.378  10.422   4.304  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -2.166  10.895   1.178  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.662  12.142   1.884  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -3.570  12.036   2.736  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -2.144  13.239   1.584  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.983   8.788   0.363  1.00  0.00           H  
ATOM    572  HA  ASP A  36      -0.222  10.912   2.084  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.816  11.177   0.194  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.994  10.206   1.081  1.00  0.00           H  
ATOM    575  N   LEU A  37      -2.111   8.542   3.309  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.588   7.933   4.540  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.419   7.428   5.382  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.567   7.168   6.578  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.540   6.783   4.216  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.817   7.186   3.474  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.642   5.959   3.132  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.636   8.162   4.307  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.238   8.065   2.462  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -3.123   8.686   5.098  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -3.007   6.062   3.609  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.823   6.310   5.142  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.548   7.676   2.549  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -5.912   5.441   4.040  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -5.063   5.299   2.502  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -6.537   6.260   2.609  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -6.540   8.420   3.774  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -5.057   9.055   4.487  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -5.892   7.703   5.251  1.00  0.00           H  
ATOM    594  N   GLY A  38      -0.263   7.285   4.745  1.00  0.00           N  
ATOM    595  CA  GLY A  38       0.931   6.866   5.447  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.186   5.377   5.337  1.00  0.00           C  
ATOM    597  O   GLY A  38       2.149   4.867   5.909  1.00  0.00           O  
ATOM    598  H   GLY A  38      -0.220   7.475   3.783  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       1.780   7.395   5.036  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       0.829   7.124   6.493  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.341   4.682   4.583  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.426   3.228   4.464  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.551   2.824   3.521  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.262   1.847   3.763  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.898   2.650   3.950  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -2.058   2.820   4.887  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -2.174   3.718   5.911  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.278   2.070   4.877  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.388   3.570   6.531  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -4.080   2.568   5.918  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.772   1.028   4.090  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.342   2.064   6.196  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.030   0.525   4.365  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.803   1.043   5.410  1.00  0.00           C  
ATOM    615  H   TRP A  39      -0.349   5.163   4.073  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.630   2.825   5.445  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.152   3.136   3.020  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.769   1.590   3.772  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.412   4.434   6.181  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.712   4.099   7.294  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.190   0.614   3.279  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.947   2.457   6.999  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.429  -0.282   3.769  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.779   0.620   5.591  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.712   3.582   2.449  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.718   3.276   1.447  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.793   4.346   1.405  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.569   5.489   1.807  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.082   3.118   0.064  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.339   1.800  -0.157  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.718   1.762  -1.544  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.286   0.622   0.034  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.151   4.379   2.337  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.179   2.339   1.724  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.385   3.929  -0.083  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.862   3.194  -0.679  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.543   1.715   0.569  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       1.494   1.862  -2.288  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       0.015   2.576  -1.645  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       0.204   0.822  -1.683  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       3.098   0.696  -0.674  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       1.751  -0.301  -0.128  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       2.682   0.637   1.040  1.00  0.00           H  
ATOM    644  N   LYS A  41       4.957   3.954   0.926  1.00  0.00           N  
ATOM    645  CA  LYS A  41       6.093   4.848   0.812  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.718   4.712  -0.569  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.127   3.621  -0.962  1.00  0.00           O  
ATOM    648  CB  LYS A  41       7.126   4.506   1.893  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.458   5.218   1.732  1.00  0.00           C  
ATOM    650  CD  LYS A  41       8.359   6.700   2.050  1.00  0.00           C  
ATOM    651  CE  LYS A  41       9.662   7.415   1.731  1.00  0.00           C  
ATOM    652  NZ  LYS A  41      10.823   6.785   2.412  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.064   3.018   0.645  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.747   5.862   0.950  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.718   4.772   2.859  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.308   3.439   1.872  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       9.177   4.767   2.400  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       8.793   5.101   0.709  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       7.567   7.134   1.460  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       8.139   6.820   3.100  1.00  0.00           H  
ATOM    661  HE2 LYS A  41       9.821   7.386   0.664  1.00  0.00           H  
ATOM    662  HE3 LYS A  41       9.581   8.444   2.054  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41      10.890   5.776   2.147  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      10.722   6.855   3.447  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      11.706   7.260   2.128  1.00  0.00           H  
ATOM    666  N   ARG A  42       6.778   5.805  -1.311  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.430   5.789  -2.605  1.00  0.00           C  
ATOM    668  C   ARG A  42       8.941   5.787  -2.404  1.00  0.00           C  
ATOM    669  O   ARG A  42       9.533   6.781  -1.985  1.00  0.00           O  
ATOM    670  CB  ARG A  42       6.969   6.971  -3.464  1.00  0.00           C  
ATOM    671  CG  ARG A  42       7.100   8.333  -2.799  1.00  0.00           C  
ATOM    672  CD  ARG A  42       6.580   9.441  -3.703  1.00  0.00           C  
ATOM    673  NE  ARG A  42       5.129   9.369  -3.890  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       4.531   9.064  -5.043  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       5.253   8.772  -6.117  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       3.206   9.057  -5.121  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.392   6.645  -0.975  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.151   4.868  -3.097  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       7.556   6.986  -4.366  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       5.929   6.822  -3.725  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       6.527   8.332  -1.882  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       8.143   8.517  -2.578  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       6.828  10.394  -3.260  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       7.062   9.357  -4.666  1.00  0.00           H  
ATOM    685  HE  ARG A  42       4.568   9.582  -3.109  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       6.263   8.776  -6.071  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       4.797   8.551  -6.989  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       2.646   9.285  -4.308  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       2.755   8.817  -5.983  1.00  0.00           H  
ATOM    690  N   SER A  43       9.554   4.647  -2.672  1.00  0.00           N  
ATOM    691  CA  SER A  43      10.952   4.439  -2.352  1.00  0.00           C  
ATOM    692  C   SER A  43      11.850   4.824  -3.520  1.00  0.00           C  
ATOM    693  O   SER A  43      12.895   5.447  -3.327  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.175   2.973  -1.962  1.00  0.00           C  
ATOM    695  OG  SER A  43      12.518   2.731  -1.571  1.00  0.00           O  
ATOM    696  H   SER A  43       9.049   3.919  -3.100  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.195   5.064  -1.507  1.00  0.00           H  
ATOM    698  HB2 SER A  43      10.526   2.722  -1.137  1.00  0.00           H  
ATOM    699  HB3 SER A  43      10.941   2.341  -2.807  1.00  0.00           H  
ATOM    700  HG  SER A  43      12.912   3.556  -1.242  1.00  0.00           H  
ATOM    701  N   SER A  44      11.442   4.465  -4.728  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.269   4.708  -5.896  1.00  0.00           C  
ATOM    703  C   SER A  44      11.442   4.706  -7.177  1.00  0.00           C  
ATOM    704  O   SER A  44      10.441   3.993  -7.286  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.363   3.641  -5.978  1.00  0.00           C  
ATOM    706  OG  SER A  44      12.806   2.335  -5.988  1.00  0.00           O  
ATOM    707  H   SER A  44      10.574   4.033  -4.837  1.00  0.00           H  
ATOM    708  HA  SER A  44      12.733   5.675  -5.781  1.00  0.00           H  
ATOM    709  HB2 SER A  44      13.935   3.783  -6.881  1.00  0.00           H  
ATOM    710  HB3 SER A  44      14.013   3.734  -5.120  1.00  0.00           H  
ATOM    711  HG  SER A  44      13.465   1.703  -5.662  1.00  0.00           H  
ATOM    712  N   VAL A  45      11.857   5.522  -8.134  1.00  0.00           N  
ATOM    713  CA  VAL A  45      11.256   5.522  -9.455  1.00  0.00           C  
ATOM    714  C   VAL A  45      12.202   4.843 -10.436  1.00  0.00           C  
ATOM    715  O   VAL A  45      13.165   5.449 -10.913  1.00  0.00           O  
ATOM    716  CB  VAL A  45      10.937   6.951  -9.949  1.00  0.00           C  
ATOM    717  CG1 VAL A  45      10.231   6.911 -11.298  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      10.094   7.696  -8.924  1.00  0.00           C  
ATOM    719  H   VAL A  45      12.600   6.142  -7.946  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.334   4.959  -9.406  1.00  0.00           H  
ATOM    721  HB  VAL A  45      11.869   7.483 -10.072  1.00  0.00           H  
ATOM    722 HG11 VAL A  45      10.014   7.919 -11.621  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       9.309   6.357 -11.206  1.00  0.00           H  
ATOM    724 HG13 VAL A  45      10.870   6.430 -12.024  1.00  0.00           H  
ATOM    725 HG21 VAL A  45       9.883   8.691  -9.287  1.00  0.00           H  
ATOM    726 HG22 VAL A  45      10.634   7.759  -7.991  1.00  0.00           H  
ATOM    727 HG23 VAL A  45       9.166   7.166  -8.768  1.00  0.00           H  
ATOM    728  N   ASP A  46      11.951   3.576 -10.705  1.00  0.00           N  
ATOM    729  CA  ASP A  46      12.813   2.801 -11.586  1.00  0.00           C  
ATOM    730  C   ASP A  46      12.297   2.876 -13.010  1.00  0.00           C  
ATOM    731  O   ASP A  46      11.251   2.307 -13.324  1.00  0.00           O  
ATOM    732  CB  ASP A  46      12.892   1.348 -11.119  1.00  0.00           C  
ATOM    733  CG  ASP A  46      13.806   0.516 -11.990  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      14.989   0.888 -12.143  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      13.350  -0.522 -12.509  1.00  0.00           O  
ATOM    736  H   ASP A  46      11.151   3.154 -10.318  1.00  0.00           H  
ATOM    737  HA  ASP A  46      13.801   3.237 -11.550  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      13.269   1.321 -10.107  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      11.902   0.912 -11.146  1.00  0.00           H  
ATOM    740  N   SER A  47      13.041   3.581 -13.860  1.00  0.00           N  
ATOM    741  CA  SER A  47      12.587   3.938 -15.203  1.00  0.00           C  
ATOM    742  C   SER A  47      11.382   4.874 -15.099  1.00  0.00           C  
ATOM    743  O   SER A  47      11.523   6.096 -15.182  1.00  0.00           O  
ATOM    744  CB  SER A  47      12.249   2.689 -16.026  1.00  0.00           C  
ATOM    745  OG  SER A  47      13.334   1.773 -16.037  1.00  0.00           O  
ATOM    746  H   SER A  47      13.933   3.871 -13.573  1.00  0.00           H  
ATOM    747  HA  SER A  47      13.393   4.471 -15.688  1.00  0.00           H  
ATOM    748  HB2 SER A  47      11.387   2.201 -15.597  1.00  0.00           H  
ATOM    749  HB3 SER A  47      12.027   2.978 -17.043  1.00  0.00           H  
ATOM    750  HG  SER A  47      14.149   2.244 -16.274  1.00  0.00           H  
ATOM    751  N   ARG A  48      10.203   4.301 -14.896  1.00  0.00           N  
ATOM    752  CA  ARG A  48       9.026   5.087 -14.564  1.00  0.00           C  
ATOM    753  C   ARG A  48       8.189   4.343 -13.527  1.00  0.00           C  
ATOM    754  O   ARG A  48       7.138   4.820 -13.097  1.00  0.00           O  
ATOM    755  CB  ARG A  48       8.188   5.395 -15.811  1.00  0.00           C  
ATOM    756  CG  ARG A  48       7.353   4.227 -16.310  1.00  0.00           C  
ATOM    757  CD  ARG A  48       6.420   4.654 -17.429  1.00  0.00           C  
ATOM    758  NE  ARG A  48       5.597   5.807 -17.051  1.00  0.00           N  
ATOM    759  CZ  ARG A  48       4.656   6.338 -17.831  1.00  0.00           C  
ATOM    760  NH1 ARG A  48       4.318   5.746 -18.970  1.00  0.00           N  
ATOM    761  NH2 ARG A  48       4.024   7.443 -17.457  1.00  0.00           N  
ATOM    762  H   ARG A  48      10.121   3.324 -14.980  1.00  0.00           H  
ATOM    763  HA  ARG A  48       9.365   6.017 -14.129  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       7.520   6.212 -15.583  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       8.853   5.699 -16.606  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       8.013   3.456 -16.678  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       6.765   3.840 -15.490  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       7.011   4.915 -18.294  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       5.771   3.826 -17.675  1.00  0.00           H  
ATOM    770  HE  ARG A  48       5.781   6.226 -16.174  1.00  0.00           H  
ATOM    771 HH11 ARG A  48       4.768   4.889 -19.248  1.00  0.00           H  
ATOM    772 HH12 ARG A  48       3.614   6.149 -19.559  1.00  0.00           H  
ATOM    773 HH21 ARG A  48       4.251   7.889 -16.579  1.00  0.00           H  
ATOM    774 HH22 ARG A  48       3.320   7.852 -18.056  1.00  0.00           H  
ATOM    775  N   ALA A  49       8.672   3.177 -13.118  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.964   2.355 -12.154  1.00  0.00           C  
ATOM    777  C   ALA A  49       8.224   2.847 -10.742  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.351   2.789 -10.247  1.00  0.00           O  
ATOM    779  CB  ALA A  49       8.374   0.896 -12.293  1.00  0.00           C  
ATOM    780  H   ALA A  49       9.537   2.865 -13.465  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.909   2.429 -12.362  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       9.425   0.794 -12.071  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       8.185   0.563 -13.303  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       7.800   0.295 -11.603  1.00  0.00           H  
ATOM    785  N   THR A  50       7.180   3.327 -10.098  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.284   3.808  -8.739  1.00  0.00           C  
ATOM    787  C   THR A  50       7.189   2.636  -7.767  1.00  0.00           C  
ATOM    788  O   THR A  50       6.179   1.932  -7.719  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.181   4.838  -8.437  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.167   5.840  -9.463  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.406   5.497  -7.084  1.00  0.00           C  
ATOM    792  H   THR A  50       6.306   3.349 -10.547  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.245   4.288  -8.623  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.226   4.333  -8.423  1.00  0.00           H  
ATOM    795  HG1 THR A  50       6.907   5.698 -10.060  1.00  0.00           H  
ATOM    796 HG21 THR A  50       5.614   6.206  -6.892  1.00  0.00           H  
ATOM    797 HG22 THR A  50       7.356   6.012  -7.088  1.00  0.00           H  
ATOM    798 HG23 THR A  50       6.410   4.743  -6.312  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.263   2.408  -7.030  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.310   1.328  -6.060  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.677   1.772  -4.751  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.186   2.676  -4.085  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.757   0.890  -5.803  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.399   0.146  -6.937  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      11.231  -0.935  -6.743  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      10.350   0.340  -8.277  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.664  -1.374  -7.909  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.144  -0.619  -8.857  1.00  0.00           N  
ATOM    809  H   HIS A  51       9.049   2.995  -7.134  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.752   0.493  -6.458  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.356   1.768  -5.607  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.777   0.248  -4.932  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      11.482  -1.320  -5.865  1.00  0.00           H  
ATOM    814  HD2 HIS A  51       9.787   1.105  -8.794  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      12.328  -2.211  -8.062  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      11.185  -0.818  -9.817  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.568   1.147  -4.392  1.00  0.00           N  
ATOM    818  CA  TYR A  52       5.908   1.439  -3.134  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.325   0.436  -2.073  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.154  -0.775  -2.233  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.388   1.446  -3.302  1.00  0.00           C  
ATOM    822  CG  TYR A  52       3.889   2.622  -4.108  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.648   3.845  -3.498  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.664   2.515  -5.476  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.198   4.929  -4.222  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.212   3.597  -6.209  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       2.981   4.802  -5.576  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.530   5.885  -6.296  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.177   0.470  -4.993  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.228   2.421  -2.818  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.081   0.540  -3.804  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       3.927   1.491  -2.324  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       3.818   3.942  -2.435  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       3.849   1.569  -5.965  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.018   5.872  -3.727  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       3.042   3.497  -7.272  1.00  0.00           H  
ATOM    837  HH  TYR A  52       1.754   5.632  -6.804  1.00  0.00           H  
ATOM    838  N   GLN A  53       6.895   0.962  -1.009  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.404   0.162   0.088  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.452   0.236   1.277  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.907   1.299   1.577  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.793   0.680   0.471  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.455  -0.065   1.616  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.847   0.459   1.911  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      11.142   1.637   1.702  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      11.716  -0.412   2.392  1.00  0.00           N  
ATOM    847  H   GLN A  53       6.978   1.941  -0.956  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.482  -0.862  -0.245  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.440   0.607  -0.391  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.705   1.722   0.754  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.848   0.047   2.503  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.527  -1.112   1.355  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      11.417  -1.336   2.531  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      12.623  -0.101   2.588  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.236  -0.897   1.931  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.375  -0.950   3.108  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.974  -0.165   4.272  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.190  -0.173   4.486  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.119  -2.403   3.552  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.442  -3.168   3.677  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.178  -3.087   2.573  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.279  -4.614   4.093  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.663  -1.722   1.611  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.426  -0.511   2.845  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.633  -2.378   4.516  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       6.948  -3.155   2.725  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       7.062  -2.680   4.415  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       4.012  -4.107   2.887  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       4.617  -3.081   1.586  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       3.236  -2.560   2.550  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       5.663  -5.129   3.369  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       5.805  -4.657   5.062  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       7.248  -5.086   4.143  1.00  0.00           H  
ATOM    874  N   THR A  55       5.119   0.527   5.006  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.545   1.268   6.180  1.00  0.00           C  
ATOM    876  C   THR A  55       5.063   0.575   7.447  1.00  0.00           C  
ATOM    877  O   THR A  55       4.492  -0.517   7.389  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.980   2.699   6.169  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.548   2.647   6.221  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.421   3.457   4.926  1.00  0.00           C  
ATOM    881  H   THR A  55       4.174   0.551   4.746  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.625   1.319   6.183  1.00  0.00           H  
ATOM    883  HB  THR A  55       5.347   3.222   7.041  1.00  0.00           H  
ATOM    884  HG1 THR A  55       3.183   3.481   5.890  1.00  0.00           H  
ATOM    885 HG21 THR A  55       5.080   2.932   4.045  1.00  0.00           H  
ATOM    886 HG22 THR A  55       6.499   3.527   4.908  1.00  0.00           H  
ATOM    887 HG23 THR A  55       4.996   4.450   4.939  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.286   1.218   8.585  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.734   0.757   9.849  1.00  0.00           C  
ATOM    890  C   GLU A  56       3.209   0.748   9.767  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.555  -0.208  10.189  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.204   1.669  10.983  1.00  0.00           C  
ATOM    893  CG  GLU A  56       4.561   1.376  12.329  1.00  0.00           C  
ATOM    894  CD  GLU A  56       4.915   2.419  13.367  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       4.369   3.542  13.293  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       5.742   2.127  14.253  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.847   2.025   8.575  1.00  0.00           H  
ATOM    898  HA  GLU A  56       5.086  -0.249  10.025  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       6.272   1.562  11.092  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       4.981   2.692  10.718  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       3.488   1.360  12.206  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       4.902   0.412  12.674  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.656   1.812   9.189  1.00  0.00           N  
ATOM    904  CA  ARG A  57       1.214   1.920   9.002  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.721   0.824   8.068  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.227   0.111   8.383  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.835   3.287   8.423  1.00  0.00           C  
ATOM    908  CG  ARG A  57       1.199   4.470   9.308  1.00  0.00           C  
ATOM    909  CD  ARG A  57       0.445   4.442  10.629  1.00  0.00           C  
ATOM    910  NE  ARG A  57       1.332   4.195  11.763  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       0.914   4.096  13.025  1.00  0.00           C  
ATOM    912  NH1 ARG A  57      -0.377   4.238  13.313  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       1.790   3.866  13.995  1.00  0.00           N  
ATOM    914  H   ARG A  57       3.234   2.541   8.881  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.743   1.797   9.962  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.337   3.412   7.474  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -0.234   3.306   8.259  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       2.259   4.443   9.511  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       0.955   5.384   8.785  1.00  0.00           H  
ATOM    920  HD2 ARG A  57      -0.045   5.394  10.770  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -0.298   3.657  10.589  1.00  0.00           H  
ATOM    922  HE  ARG A  57       2.296   4.102  11.572  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -1.040   4.424  12.583  1.00  0.00           H  
ATOM    924 HH12 ARG A  57      -0.699   4.142  14.266  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       2.772   3.761  13.777  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       1.485   3.803  14.954  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.390   0.683   6.931  1.00  0.00           N  
ATOM    928  CA  GLY A  58       0.983  -0.297   5.941  1.00  0.00           C  
ATOM    929  C   GLY A  58       1.090  -1.723   6.447  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.342  -2.603   6.017  1.00  0.00           O  
ATOM    931  H   GLY A  58       2.172   1.256   6.760  1.00  0.00           H  
ATOM    932  HA2 GLY A  58      -0.046  -0.105   5.669  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.607  -0.190   5.064  1.00  0.00           H  
ATOM    934  N   THR A  59       2.027  -1.962   7.348  1.00  0.00           N  
ATOM    935  CA  THR A  59       2.161  -3.270   7.961  1.00  0.00           C  
ATOM    936  C   THR A  59       1.029  -3.507   8.955  1.00  0.00           C  
ATOM    937  O   THR A  59       0.375  -4.548   8.929  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.524  -3.430   8.664  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.581  -3.194   7.723  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.675  -4.823   9.259  1.00  0.00           C  
ATOM    941  H   THR A  59       2.648  -1.244   7.601  1.00  0.00           H  
ATOM    942  HA  THR A  59       2.094  -4.009   7.178  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.591  -2.703   9.461  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.806  -2.253   7.724  1.00  0.00           H  
ATOM    945 HG21 THR A  59       4.633  -4.904   9.750  1.00  0.00           H  
ATOM    946 HG22 THR A  59       3.610  -5.561   8.472  1.00  0.00           H  
ATOM    947 HG23 THR A  59       2.888  -4.994   9.978  1.00  0.00           H  
ATOM    948  N   SER A  60       0.773  -2.517   9.797  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.242  -2.640  10.831  1.00  0.00           C  
ATOM    950  C   SER A  60      -1.643  -2.702  10.220  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.501  -3.443  10.702  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.142  -1.466  11.811  1.00  0.00           C  
ATOM    953  OG  SER A  60      -0.895  -1.704  12.994  1.00  0.00           O  
ATOM    954  H   SER A  60       1.283  -1.679   9.723  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.058  -3.559  11.368  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.895  -1.321  12.084  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.517  -0.571  11.332  1.00  0.00           H  
ATOM    958  HG  SER A  60      -1.842  -1.656  12.791  1.00  0.00           H  
ATOM    959  N   ALA A  61      -1.869  -1.938   9.155  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.178  -1.891   8.510  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.547  -3.247   7.918  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.644  -3.761   8.142  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.199  -0.821   7.431  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.137  -1.381   8.796  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -3.909  -1.626   9.261  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -4.184  -0.773   6.990  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -2.475  -1.066   6.668  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -2.953   0.136   7.867  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.610  -3.831   7.183  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.827  -5.125   6.553  1.00  0.00           C  
ATOM    971  C   ALA A  62      -2.849  -6.235   7.594  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.442  -7.291   7.384  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.752  -5.392   5.513  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.749  -3.379   7.063  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.784  -5.097   6.051  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -1.948  -6.338   5.028  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -0.786  -5.428   5.996  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -1.758  -4.602   4.778  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.197  -5.984   8.719  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -2.161  -6.941   9.811  1.00  0.00           C  
ATOM    981  C   LEU A  63      -3.475  -6.909  10.586  1.00  0.00           C  
ATOM    982  O   LEU A  63      -3.869  -7.896  11.206  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -0.990  -6.623  10.741  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -0.691  -7.673  11.807  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -0.258  -8.980  11.160  1.00  0.00           C  
ATOM    986  CD2 LEU A  63       0.382  -7.165  12.753  1.00  0.00           C  
ATOM    987  H   LEU A  63      -1.714  -5.135   8.814  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -2.024  -7.925   9.390  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -0.103  -6.495  10.135  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -1.202  -5.688  11.242  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -1.586  -7.862  12.380  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -0.043  -9.708  11.928  1.00  0.00           H  
ATOM    993 HD12 LEU A  63       0.628  -8.812  10.565  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -1.052  -9.349  10.526  1.00  0.00           H  
ATOM    995 HD21 LEU A  63       0.586  -7.915  13.502  1.00  0.00           H  
ATOM    996 HD22 LEU A  63       0.038  -6.260  13.234  1.00  0.00           H  
ATOM    997 HD23 LEU A  63       1.284  -6.955  12.197  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.158  -5.770  10.534  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -5.425  -5.607  11.233  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -6.525  -6.401  10.539  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -7.174  -7.250  11.153  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -5.822  -4.130  11.304  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -7.113  -3.894  12.070  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -7.536  -2.435  12.035  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -8.769  -2.214  12.790  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -9.639  -1.236  12.538  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -9.413  -0.373  11.558  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64     -10.736  -1.114  13.274  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -3.799  -5.021  10.012  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -5.302  -5.987  12.236  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -5.031  -3.579  11.793  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -5.947  -3.751  10.301  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -7.895  -4.494  11.630  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -6.967  -4.192  13.099  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -6.748  -1.834  12.464  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -7.694  -2.142  11.008  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -8.959  -2.845  13.533  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -8.582  -0.447  10.997  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64     -10.076   0.361  11.369  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64     -10.916  -1.755  14.027  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64     -11.399  -0.380  13.076  1.00  0.00           H  
ATOM   1022  N   SER A  65      -6.726  -6.130   9.260  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -7.771  -6.794   8.503  1.00  0.00           C  
ATOM   1024  C   SER A  65      -7.166  -7.707   7.440  1.00  0.00           C  
ATOM   1025  O   SER A  65      -7.073  -7.289   6.271  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -8.692  -5.751   7.866  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -9.239  -4.888   8.857  1.00  0.00           O  
ATOM   1028  OXT SER A  65      -6.768  -8.840   7.791  1.00  0.00           O  
ATOM   1029  H   SER A  65      -6.153  -5.474   8.810  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -8.346  -7.396   9.190  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -8.129  -5.159   7.160  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -9.501  -6.251   7.354  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -9.684  -4.144   8.426  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -8.615   8.255   0.886  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.101   7.689   2.166  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.263   6.179   2.039  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.740   5.685   1.020  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.431   8.338   2.565  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.942   7.900   3.931  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.388   8.832   4.478  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.585   8.391   3.219  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.273   8.014   0.116  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.673   7.867   0.650  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.543   9.293   0.955  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.363   7.894   2.928  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.302   9.412   2.579  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.178   8.081   1.826  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.207   6.854   3.881  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.149   8.036   4.655  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.227   8.717   2.253  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.528   8.872   3.432  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.721   7.320   3.209  1.00  0.00           H  
ATOM     20  N   ALA A   2      -8.880   5.457   3.083  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -8.839   4.000   3.040  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.222   3.368   3.142  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.927   3.532   4.140  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -7.956   3.475   4.155  1.00  0.00           C  
ATOM     25  H   ALA A   2      -8.614   5.918   3.913  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -8.393   3.711   2.102  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -7.861   2.403   4.063  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -8.399   3.716   5.110  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -6.980   3.930   4.086  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.604   2.646   2.103  1.00  0.00           N  
ATOM     31  CA  THR A   3     -11.815   1.849   2.127  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.438   0.379   2.332  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.254   0.055   2.449  1.00  0.00           O  
ATOM     34  CB  THR A   3     -12.634   2.028   0.823  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -13.936   1.444   0.962  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -11.925   1.402  -0.369  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.047   2.650   1.284  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.417   2.178   2.963  1.00  0.00           H  
ATOM     39  HB  THR A   3     -12.747   3.086   0.635  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.450   1.612   0.158  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.784   0.347  -0.192  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -10.964   1.876  -0.505  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -12.524   1.541  -1.259  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.428  -0.505   2.379  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -12.178  -1.929   2.599  1.00  0.00           C  
ATOM     46  C   ALA A   4     -11.290  -2.513   1.501  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.507  -3.435   1.741  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -13.491  -2.690   2.675  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.354  -0.194   2.255  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.670  -2.036   3.548  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -13.294  -3.725   2.916  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.996  -2.632   1.722  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -14.116  -2.255   3.441  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.430  -1.969   0.300  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.612  -2.372  -0.840  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.142  -2.040  -0.603  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.260  -2.846  -0.897  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.103  -1.673  -2.107  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -10.340  -2.097  -3.345  1.00  0.00           C  
ATOM     60  OD1 ASP A   5      -9.321  -1.452  -3.674  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -10.774  -3.063  -4.008  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.127  -1.288   0.165  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.714  -3.438  -0.963  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -12.148  -1.908  -2.256  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -10.992  -0.604  -1.986  1.00  0.00           H  
ATOM     66  N   ASP A   6      -8.890  -0.859  -0.046  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.524  -0.398   0.204  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.840  -1.278   1.236  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.636  -1.513   1.164  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.505   1.056   0.684  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.055   2.022  -0.343  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.423   2.204  -1.403  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.130   2.598  -0.097  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.641  -0.284   0.207  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -6.978  -0.466  -0.726  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.101   1.136   1.583  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.484   1.338   0.907  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.614  -1.764   2.199  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -7.101  -2.680   3.204  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.569  -3.961   2.562  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.582  -4.536   3.021  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -8.183  -3.005   4.232  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.325  -1.960   5.301  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.487  -1.967   6.404  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.292  -0.974   5.207  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.612  -1.011   7.394  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.424  -0.016   6.194  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.582  -0.035   7.289  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.550  -1.485   2.244  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.288  -2.184   3.704  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -9.136  -3.092   3.726  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.945  -3.945   4.710  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.726  -2.729   6.484  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -9.951  -0.959   4.352  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.953  -1.029   8.249  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.183   0.748   6.109  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.684   0.713   8.062  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.220  -4.400   1.498  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -6.750  -5.557   0.749  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.585  -5.163  -0.154  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.657  -5.942  -0.366  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -7.884  -6.163  -0.078  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -9.053  -6.646   0.762  1.00  0.00           C  
ATOM    104  CD  LYS A   8     -10.104  -7.329  -0.095  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -11.273  -7.812   0.744  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -12.254  -8.580  -0.065  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.031  -3.933   1.205  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.404  -6.292   1.461  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.247  -5.416  -0.768  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -7.498  -7.001  -0.638  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -8.691  -7.350   1.497  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -9.502  -5.798   1.260  1.00  0.00           H  
ATOM    113  HD2 LYS A   8     -10.467  -6.628  -0.830  1.00  0.00           H  
ATOM    114  HD3 LYS A   8      -9.654  -8.175  -0.592  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -10.897  -8.447   1.533  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -11.768  -6.955   1.177  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -11.804  -9.438  -0.454  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8     -12.608  -7.998  -0.852  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8     -13.063  -8.867   0.529  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.638  -3.937  -0.664  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.592  -3.409  -1.533  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.265  -3.378  -0.782  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.239  -3.825  -1.296  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.979  -2.000  -2.022  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -4.150  -1.420  -3.183  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.871  -0.231  -3.797  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.765  -0.988  -2.720  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.407  -3.366  -0.449  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.498  -4.069  -2.383  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.015  -2.029  -2.335  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.897  -1.323  -1.182  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -4.032  -2.174  -3.948  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.838  -0.545  -4.161  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -4.286   0.160  -4.616  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -5.000   0.536  -3.048  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.233  -1.842  -2.327  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.862  -0.236  -1.950  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.219  -0.577  -3.557  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.296  -2.864   0.442  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.093  -2.766   1.255  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.610  -4.155   1.678  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.411  -4.377   1.850  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.307  -1.858   2.494  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -0.987  -1.628   3.231  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.341  -2.446   3.440  1.00  0.00           C  
ATOM    146  CD1 ILE A  10       0.041  -0.872   2.416  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.149  -2.532   0.801  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.328  -2.314   0.641  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.682  -0.907   2.148  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.178  -1.062   4.132  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.561  -2.585   3.497  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.473  -1.786   4.286  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -3.005  -3.412   3.787  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.281  -2.557   2.922  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -0.356   0.093   2.138  1.00  0.00           H  
ATOM    156 HD12 ILE A  10       0.278  -1.434   1.524  1.00  0.00           H  
ATOM    157 HD13 ILE A  10       0.937  -0.736   3.003  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.539  -5.099   1.821  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.173  -6.483   2.107  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.399  -7.066   0.932  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.405  -7.770   1.111  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.411  -7.340   2.396  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -3.089  -8.820   2.544  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -4.336  -9.669   2.739  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -4.910  -9.528   4.077  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -4.779 -10.441   5.039  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -4.036 -11.525   4.844  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -5.389 -10.268   6.200  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.487  -4.859   1.731  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.533  -6.482   2.977  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -3.868  -6.997   3.312  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.114  -7.225   1.585  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.579  -9.154   1.653  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -2.440  -8.950   3.399  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -5.074  -9.370   2.011  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.076 -10.705   2.579  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -5.442  -8.721   4.260  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -3.561 -11.668   3.965  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -3.938 -12.205   5.577  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -5.958  -9.444   6.352  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -5.293 -10.947   6.933  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.855  -6.740  -0.270  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.212  -7.186  -1.502  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.223  -6.686  -1.583  1.00  0.00           C  
ATOM    185  O   ASP A  12       1.099  -7.366  -2.108  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -2.001  -6.682  -2.709  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.323  -6.990  -4.032  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -1.542  -8.092  -4.581  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -0.582  -6.121  -4.537  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.662  -6.181  -0.334  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.206  -8.272  -1.501  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -2.976  -7.141  -2.709  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -2.115  -5.607  -2.626  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.464  -5.496  -1.061  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.812  -4.947  -1.019  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.736  -5.884  -0.242  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.906  -6.052  -0.579  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.842  -3.548  -0.371  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.697  -2.684  -0.908  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.184  -2.876  -0.630  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.756  -2.444  -2.399  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.281  -4.963  -0.720  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.165  -4.863  -2.035  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.725  -3.668   0.696  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.244  -3.172  -0.695  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.717  -1.724  -0.414  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.330  -2.765  -1.696  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       3.975  -3.485  -0.221  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.197  -1.903  -0.160  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -0.079  -1.826  -2.697  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       0.705  -3.391  -2.915  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       1.682  -1.946  -2.647  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.191  -6.502   0.798  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.934  -7.473   1.584  1.00  0.00           C  
ATOM    215  C   HIS A  14       3.055  -8.792   0.830  1.00  0.00           C  
ATOM    216  O   HIS A  14       4.112  -9.425   0.833  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.249  -7.711   2.931  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.215  -6.506   3.810  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.226  -6.176   4.681  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.280  -5.545   3.941  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.913  -5.058   5.309  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.733  -4.653   4.877  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.260  -6.309   1.033  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.922  -7.076   1.756  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.226  -8.013   2.757  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.768  -8.494   3.457  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       4.057  -6.695   4.826  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.342  -5.492   3.405  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.524  -4.552   6.042  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.181  -3.966   5.313  1.00  0.00           H  
ATOM    231  N   SER A  15       1.971  -9.186   0.173  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.905 -10.472  -0.511  1.00  0.00           C  
ATOM    233  C   SER A  15       2.827 -10.498  -1.729  1.00  0.00           C  
ATOM    234  O   SER A  15       3.343 -11.549  -2.109  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.454 -10.772  -0.922  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.018  -9.846  -1.879  1.00  0.00           O  
ATOM    237  H   SER A  15       1.188  -8.595   0.147  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.232 -11.230   0.185  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.395 -11.764  -1.341  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -0.182 -10.709  -0.052  1.00  0.00           H  
ATOM    241  HG  SER A  15      -0.051 -10.267  -2.752  1.00  0.00           H  
ATOM    242  N   THR A  16       3.051  -9.332  -2.324  1.00  0.00           N  
ATOM    243  CA  THR A  16       3.888  -9.218  -3.511  1.00  0.00           C  
ATOM    244  C   THR A  16       5.375  -9.152  -3.158  1.00  0.00           C  
ATOM    245  O   THR A  16       6.222  -8.951  -4.033  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.490  -7.986  -4.347  1.00  0.00           C  
ATOM    247  OG1 THR A  16       3.290  -6.857  -3.490  1.00  0.00           O  
ATOM    248  CG2 THR A  16       2.222  -8.263  -5.135  1.00  0.00           C  
ATOM    249  H   THR A  16       2.625  -8.523  -1.963  1.00  0.00           H  
ATOM    250  HA  THR A  16       3.719 -10.099  -4.115  1.00  0.00           H  
ATOM    251  HB  THR A  16       4.288  -7.764  -5.043  1.00  0.00           H  
ATOM    252  HG1 THR A  16       2.378  -6.860  -3.168  1.00  0.00           H  
ATOM    253 HG21 THR A  16       2.395  -9.079  -5.823  1.00  0.00           H  
ATOM    254 HG22 THR A  16       1.943  -7.379  -5.689  1.00  0.00           H  
ATOM    255 HG23 THR A  16       1.426  -8.529  -4.455  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.696  -9.333  -1.881  1.00  0.00           N  
ATOM    257  CA  GLY A  17       7.086  -9.389  -1.475  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.475  -8.282  -0.517  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.639  -8.165  -0.141  1.00  0.00           O  
ATOM    260  H   GLY A  17       4.984  -9.435  -1.215  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.268 -10.341  -0.996  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.708  -9.318  -2.358  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.511  -7.461  -0.127  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.789  -6.390   0.813  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.940  -5.055   0.120  1.00  0.00           C  
ATOM    266  O   GLY A  18       7.031  -4.011   0.764  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.605  -7.574  -0.485  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.976  -6.327   1.524  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.705  -6.617   1.342  1.00  0.00           H  
ATOM    270  N   ARG A  19       6.971  -5.095  -1.202  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.060  -3.888  -2.000  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.287  -4.067  -3.299  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.215  -5.171  -3.840  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.531  -3.512  -2.269  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.375  -4.602  -2.930  1.00  0.00           C  
ATOM    276  CD  ARG A  19       9.148  -4.678  -4.435  1.00  0.00           C  
ATOM    277  NE  ARG A  19      10.043  -5.636  -5.085  1.00  0.00           N  
ATOM    278  CZ  ARG A  19       9.793  -6.212  -6.263  1.00  0.00           C  
ATOM    279  NH1 ARG A  19       8.646  -5.982  -6.888  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      10.686  -7.032  -6.806  1.00  0.00           N  
ATOM    281  H   ARG A  19       6.917  -5.962  -1.655  1.00  0.00           H  
ATOM    282  HA  ARG A  19       6.596  -3.093  -1.434  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       8.550  -2.644  -2.914  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       8.995  -3.254  -1.326  1.00  0.00           H  
ATOM    285  HG2 ARG A  19      10.418  -4.393  -2.747  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       9.117  -5.554  -2.491  1.00  0.00           H  
ATOM    287  HD2 ARG A  19       8.127  -4.977  -4.617  1.00  0.00           H  
ATOM    288  HD3 ARG A  19       9.315  -3.698  -4.861  1.00  0.00           H  
ATOM    289  HE  ARG A  19      10.890  -5.848  -4.624  1.00  0.00           H  
ATOM    290 HH11 ARG A  19       7.959  -5.381  -6.480  1.00  0.00           H  
ATOM    291 HH12 ARG A  19       8.461  -6.411  -7.785  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      11.552  -7.223  -6.333  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      10.502  -7.461  -7.696  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.705  -2.990  -3.786  1.00  0.00           N  
ATOM    295  CA  ARG A  20       4.970  -3.024  -5.037  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.434  -1.894  -5.941  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.458  -0.733  -5.535  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.464  -2.912  -4.779  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.634  -2.851  -6.053  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.699  -4.150  -6.834  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.586  -5.044  -6.523  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       0.952  -5.778  -7.436  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       1.308  -5.710  -8.714  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -0.044  -6.569  -7.065  1.00  0.00           N  
ATOM    305  H   ARG A  20       5.771  -2.142  -3.289  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.177  -3.967  -5.520  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.144  -3.771  -4.206  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.275  -2.014  -4.207  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.606  -2.654  -5.790  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       3.007  -2.049  -6.674  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       2.678  -3.923  -7.890  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       3.627  -4.652  -6.594  1.00  0.00           H  
ATOM    313  HE  ARG A  20       1.298  -5.102  -5.581  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       2.058  -5.098  -9.000  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       0.837  -6.276  -9.407  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -0.320  -6.607  -6.089  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -0.528  -7.135  -7.738  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.821  -2.235  -7.159  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.259  -1.236  -8.116  1.00  0.00           C  
ATOM    320  C   GLN A  21       5.227  -1.063  -9.221  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.966  -1.979 -10.002  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.636  -1.590  -8.689  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.746  -3.007  -9.226  1.00  0.00           C  
ATOM    324  CD  GLN A  21       9.159  -3.357  -9.643  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       9.952  -3.842  -8.835  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       9.485  -3.115 -10.902  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.801  -3.186  -7.424  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.340  -0.299  -7.584  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.861  -0.909  -9.497  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.377  -1.467  -7.910  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.431  -3.698  -8.456  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       7.097  -3.105 -10.086  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       8.804  -2.728 -11.492  1.00  0.00           H  
ATOM    334 HE22 GLN A  21      10.404  -3.333 -11.194  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.631   0.118  -9.264  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.589   0.422 -10.233  1.00  0.00           C  
ATOM    337  C   VAL A  22       4.068   1.504 -11.190  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.670   2.489 -10.765  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.295   0.892  -9.535  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       1.177   1.099 -10.545  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.873  -0.103  -8.464  1.00  0.00           C  
ATOM    342  H   VAL A  22       4.911   0.816  -8.630  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.373  -0.476 -10.792  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.493   1.839  -9.054  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       0.968   0.165 -11.047  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       1.481   1.838 -11.271  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       0.288   1.440 -10.034  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       2.670  -0.213  -7.742  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.668  -1.060  -8.922  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       0.983   0.257  -7.968  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.808   1.307 -12.472  1.00  0.00           N  
ATOM    352  CA  PHE A  23       4.232   2.251 -13.500  1.00  0.00           C  
ATOM    353  C   PHE A  23       3.560   3.616 -13.330  1.00  0.00           C  
ATOM    354  O   PHE A  23       4.235   4.642 -13.277  1.00  0.00           O  
ATOM    355  CB  PHE A  23       3.967   1.671 -14.901  1.00  0.00           C  
ATOM    356  CG  PHE A  23       2.630   0.988 -15.057  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       2.486  -0.355 -14.744  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       1.525   1.683 -15.523  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       1.267  -0.989 -14.887  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       0.304   1.054 -15.667  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       0.175  -0.283 -15.350  1.00  0.00           C  
ATOM    362  H   PHE A  23       3.324   0.499 -12.740  1.00  0.00           H  
ATOM    363  HA  PHE A  23       5.294   2.388 -13.385  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       4.012   2.471 -15.625  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       4.737   0.949 -15.131  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       3.340  -0.909 -14.382  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       1.624   2.729 -15.772  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       1.168  -2.035 -14.637  1.00  0.00           H  
ATOM    369  HE2 PHE A  23      -0.549   1.609 -16.030  1.00  0.00           H  
ATOM    370  HZ  PHE A  23      -0.780  -0.776 -15.463  1.00  0.00           H  
ATOM    371  N   GLY A  24       2.244   3.622 -13.225  1.00  0.00           N  
ATOM    372  CA  GLY A  24       1.522   4.872 -13.095  1.00  0.00           C  
ATOM    373  C   GLY A  24       0.094   4.757 -13.579  1.00  0.00           C  
ATOM    374  O   GLY A  24      -0.505   3.683 -13.490  1.00  0.00           O  
ATOM    375  H   GLY A  24       1.755   2.776 -13.239  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       1.518   5.169 -12.055  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       2.028   5.630 -13.677  1.00  0.00           H  
ATOM    378  N   SER A  25      -0.450   5.871 -14.068  1.00  0.00           N  
ATOM    379  CA  SER A  25      -1.801   5.915 -14.619  1.00  0.00           C  
ATOM    380  C   SER A  25      -2.834   5.635 -13.522  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.553   5.817 -12.333  1.00  0.00           O  
ATOM    382  CB  SER A  25      -1.936   4.915 -15.779  1.00  0.00           C  
ATOM    383  OG  SER A  25      -3.110   5.157 -16.544  1.00  0.00           O  
ATOM    384  H   SER A  25       0.073   6.706 -14.037  1.00  0.00           H  
ATOM    385  HA  SER A  25      -1.965   6.914 -14.998  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -1.077   5.003 -16.428  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -1.984   3.912 -15.380  1.00  0.00           H  
ATOM    388  HG  SER A  25      -2.972   4.826 -17.450  1.00  0.00           H  
ATOM    389  N   ARG A  26      -4.021   5.188 -13.922  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -5.104   4.917 -12.980  1.00  0.00           C  
ATOM    391  C   ARG A  26      -4.718   3.788 -12.033  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.264   3.667 -10.937  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -6.382   4.537 -13.726  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -6.809   5.550 -14.774  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -8.059   5.091 -15.506  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -7.896   3.754 -16.073  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -8.849   2.825 -16.078  1.00  0.00           C  
ATOM    398  NH1 ARG A  26     -10.067   3.111 -15.627  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -8.588   1.614 -16.555  1.00  0.00           N  
ATOM    400  H   ARG A  26      -4.168   5.023 -14.880  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -5.281   5.813 -12.404  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -6.227   3.589 -14.219  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -7.185   4.432 -13.012  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -7.012   6.493 -14.291  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -6.010   5.674 -15.489  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -8.885   5.077 -14.810  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -8.271   5.788 -16.303  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -7.013   3.531 -16.457  1.00  0.00           H  
ATOM    409 HH11 ARG A  26     -10.278   4.037 -15.285  1.00  0.00           H  
ATOM    410 HH12 ARG A  26     -10.785   2.405 -15.614  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -7.676   1.397 -16.912  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -9.303   0.903 -16.554  1.00  0.00           H  
ATOM    413  N   GLU A  27      -3.777   2.962 -12.469  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -3.292   1.854 -11.664  1.00  0.00           C  
ATOM    415  C   GLU A  27      -2.586   2.366 -10.408  1.00  0.00           C  
ATOM    416  O   GLU A  27      -2.753   1.819  -9.321  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -2.329   0.998 -12.492  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.016  -0.350 -11.868  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -3.187  -1.307 -11.937  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -4.217  -1.052 -11.280  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -3.079  -2.329 -12.642  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.409   3.094 -13.369  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.139   1.253 -11.373  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -2.768   0.826 -13.466  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -1.400   1.539 -12.614  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -1.179  -0.790 -12.392  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -1.753  -0.198 -10.830  1.00  0.00           H  
ATOM    428  N   GLN A  28      -1.808   3.426 -10.568  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.024   3.988  -9.470  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.876   4.895  -8.582  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.533   5.146  -7.427  1.00  0.00           O  
ATOM    432  CB  GLN A  28       0.170   4.762 -10.029  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.149   5.240  -8.971  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.345   5.953  -9.568  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.326   7.168  -9.760  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.393   5.203  -9.871  1.00  0.00           N  
ATOM    437  H   GLN A  28      -1.761   3.851 -11.452  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.657   3.166  -8.874  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.705   4.124 -10.719  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.198   5.628 -10.563  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.637   5.923  -8.307  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.499   4.387  -8.409  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.340   4.238  -9.697  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       4.185   5.645 -10.251  1.00  0.00           H  
ATOM    445  N   LYS A  29      -2.980   5.379  -9.137  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.848   6.353  -8.466  1.00  0.00           C  
ATOM    447  C   LYS A  29      -4.226   5.944  -7.028  1.00  0.00           C  
ATOM    448  O   LYS A  29      -4.100   6.757  -6.112  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -5.104   6.596  -9.306  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -6.001   7.700  -8.774  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -7.121   8.007  -9.751  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -8.016   9.127  -9.250  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -9.025   9.512 -10.266  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.225   5.074 -10.035  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -3.297   7.280  -8.412  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -4.804   6.861 -10.309  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.678   5.681  -9.343  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -6.431   7.384  -7.834  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -5.411   8.590  -8.622  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -6.691   8.303 -10.696  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -7.718   7.117  -9.889  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -8.524   8.795  -8.357  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -7.402   9.985  -9.018  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -9.612   8.689 -10.518  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -8.552   9.864 -11.128  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -9.645  10.267  -9.894  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.709   4.705  -6.789  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -5.032   4.253  -5.429  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.791   4.118  -4.543  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.864   4.277  -3.328  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.688   2.889  -5.642  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.189   2.428  -6.966  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.020   3.669  -7.793  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.735   4.919  -4.954  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.390   2.216  -4.851  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.764   3.000  -5.644  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.243   1.924  -6.847  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -5.913   1.770  -7.424  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.202   3.550  -8.490  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -5.935   3.902  -8.317  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.646   3.851  -5.162  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.407   3.638  -4.424  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.909   4.933  -3.798  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.487   4.951  -2.642  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.335   3.050  -5.340  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.551   1.599  -5.662  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.510   1.211  -6.581  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.206   0.623  -5.039  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.709  -0.123  -6.875  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       0.010  -0.713  -5.327  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -0.948  -1.087  -6.247  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.630   3.813  -6.141  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.615   2.934  -3.635  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.327   3.598  -6.271  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.627   3.146  -4.861  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.107   1.966  -7.073  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       0.956   0.912  -4.318  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.460  -0.411  -7.595  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.607  -1.466  -4.834  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.103  -2.131  -6.475  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.973   6.018  -4.555  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.543   7.315  -4.047  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.491   7.816  -2.961  1.00  0.00           C  
ATOM    504  O   GLU A  32      -1.097   8.597  -2.092  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.427   8.336  -5.178  1.00  0.00           C  
ATOM    506  CG  GLU A  32      -1.604   8.349  -6.129  1.00  0.00           C  
ATOM    507  CD  GLU A  32      -1.539   9.491  -7.115  1.00  0.00           C  
ATOM    508  OE1 GLU A  32      -0.733   9.422  -8.068  1.00  0.00           O  
ATOM    509  OE2 GLU A  32      -2.298  10.465  -6.944  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.310   5.944  -5.475  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.432   7.178  -3.606  1.00  0.00           H  
ATOM    512  HB2 GLU A  32      -0.337   9.320  -4.746  1.00  0.00           H  
ATOM    513  HB3 GLU A  32       0.463   8.119  -5.748  1.00  0.00           H  
ATOM    514  HG2 GLU A  32      -1.617   7.418  -6.678  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -2.513   8.440  -5.553  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.733   7.349  -3.004  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.711   7.688  -1.972  1.00  0.00           C  
ATOM    518  C   ASP A  33      -3.289   7.073  -0.640  1.00  0.00           C  
ATOM    519  O   ASP A  33      -3.449   7.678   0.419  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -5.108   7.199  -2.373  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -6.210   7.756  -1.488  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -6.497   7.160  -0.427  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.813   8.790  -1.861  1.00  0.00           O  
ATOM    524  H   ASP A  33      -3.000   6.770  -3.747  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.726   8.762  -1.871  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -5.308   7.499  -3.392  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -5.133   6.119  -2.308  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.712   5.875  -0.708  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.206   5.198   0.482  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.918   5.845   0.983  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.573   5.722   2.158  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.962   3.709   0.218  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.162   2.784   0.458  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -4.318   3.127  -0.468  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -2.751   1.331   0.278  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.636   5.432  -1.580  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -2.957   5.293   1.253  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.649   3.597  -0.812  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.155   3.385   0.861  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.506   2.909   1.475  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -5.138   2.449  -0.288  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -3.994   3.036  -1.495  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -4.639   4.141  -0.281  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -2.377   1.184  -0.724  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -3.607   0.692   0.441  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -1.978   1.085   0.991  1.00  0.00           H  
ATOM    547  N   VAL A  35      -0.196   6.520   0.093  1.00  0.00           N  
ATOM    548  CA  VAL A  35       0.986   7.277   0.494  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.577   8.408   1.431  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.220   8.657   2.452  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.738   7.857  -0.724  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       2.968   8.639  -0.285  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.131   6.747  -1.682  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.457   6.501  -0.854  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.650   6.607   1.021  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.075   8.534  -1.243  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       2.668   9.448   0.363  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.468   9.038  -1.154  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       3.640   7.982   0.247  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       2.776   6.045  -1.174  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       2.655   7.170  -2.527  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       1.243   6.238  -2.027  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.521   9.067   1.085  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -1.104  10.107   1.929  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.513   9.530   3.281  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.354  10.171   4.324  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -2.320  10.725   1.236  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -3.133  11.601   2.165  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -2.629  12.658   2.590  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -4.285  11.227   2.481  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.955   8.849   0.232  1.00  0.00           H  
ATOM    572  HA  ASP A  36      -0.357  10.870   2.084  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.985  11.330   0.405  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.957   9.933   0.867  1.00  0.00           H  
ATOM    575  N   LEU A  37      -2.019   8.304   3.249  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.447   7.604   4.452  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.251   7.178   5.300  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.385   6.918   6.496  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.260   6.370   4.065  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.500   6.647   3.220  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.152   5.343   2.794  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.484   7.511   3.989  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.120   7.856   2.383  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -3.070   8.272   5.027  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.615   5.702   3.511  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.573   5.874   4.970  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.208   7.182   2.327  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -6.059   5.555   2.248  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -5.386   4.756   3.669  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -4.472   4.791   2.161  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -6.355   7.695   3.378  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -5.018   8.452   4.243  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -5.781   7.001   4.894  1.00  0.00           H  
ATOM    594  N   GLY A  38      -0.085   7.108   4.673  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.103   6.655   5.365  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.219   5.146   5.355  1.00  0.00           C  
ATOM    597  O   GLY A  38       1.902   4.561   6.194  1.00  0.00           O  
ATOM    598  H   GLY A  38      -0.030   7.371   3.729  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       1.974   7.079   4.883  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       1.064   6.997   6.390  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.536   4.515   4.408  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.566   3.063   4.273  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.663   2.656   3.302  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.331   1.635   3.483  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.786   2.542   3.773  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.916   2.707   4.751  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.946   3.506   5.861  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.189   2.054   4.699  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.157   3.383   6.498  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.932   2.501   5.805  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.773   1.133   3.826  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.224   2.063   6.062  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.060   0.697   4.082  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.773   1.163   5.191  1.00  0.00           C  
ATOM    615  H   TRP A  39       0.001   5.042   3.773  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.775   2.637   5.245  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.053   3.074   2.870  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.693   1.488   3.547  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.126   4.135   6.179  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.428   3.854   7.323  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.238   0.762   2.966  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.783   2.417   6.916  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.529  -0.015   3.416  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.775   0.796   5.354  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.842   3.469   2.274  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.855   3.223   1.263  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.912   4.315   1.293  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.619   5.468   1.613  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.216   3.148  -0.125  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.403   1.883  -0.392  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.705   1.967  -1.739  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.306   0.662  -0.337  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.283   4.269   2.200  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.324   2.276   1.487  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.566   4.003  -0.246  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       3.002   3.206  -0.863  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.648   1.777   0.374  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       1.443   2.066  -2.522  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       0.049   2.824  -1.751  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       0.126   1.069  -1.900  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       3.088   0.762  -1.076  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       1.725  -0.225  -0.544  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       2.746   0.584   0.646  1.00  0.00           H  
ATOM    644  N   LYS A  41       5.136   3.946   0.963  1.00  0.00           N  
ATOM    645  CA  LYS A  41       6.243   4.884   0.976  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.984   4.869  -0.354  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.311   3.804  -0.880  1.00  0.00           O  
ATOM    648  CB  LYS A  41       7.204   4.534   2.114  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.404   5.458   2.206  1.00  0.00           C  
ATOM    650  CD  LYS A  41       9.371   5.003   3.282  1.00  0.00           C  
ATOM    651  CE  LYS A  41      10.571   5.929   3.376  1.00  0.00           C  
ATOM    652  NZ  LYS A  41      11.569   5.438   4.360  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.303   3.011   0.710  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.843   5.872   1.143  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.667   4.583   3.051  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.564   3.525   1.967  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.917   5.464   1.255  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       8.062   6.458   2.442  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       8.860   4.996   4.233  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       9.714   4.007   3.046  1.00  0.00           H  
ATOM    661  HE2 LYS A  41      11.038   5.994   2.405  1.00  0.00           H  
ATOM    662  HE3 LYS A  41      10.231   6.908   3.678  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41      12.377   6.097   4.413  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      11.919   4.497   4.077  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      11.134   5.363   5.306  1.00  0.00           H  
ATOM    666  N   ARG A  42       7.241   6.056  -0.890  1.00  0.00           N  
ATOM    667  CA  ARG A  42       8.021   6.197  -2.112  1.00  0.00           C  
ATOM    668  C   ARG A  42       9.500   6.054  -1.776  1.00  0.00           C  
ATOM    669  O   ARG A  42       9.916   6.382  -0.661  1.00  0.00           O  
ATOM    670  CB  ARG A  42       7.776   7.563  -2.760  1.00  0.00           C  
ATOM    671  CG  ARG A  42       6.313   7.871  -3.037  1.00  0.00           C  
ATOM    672  CD  ARG A  42       6.154   9.255  -3.650  1.00  0.00           C  
ATOM    673  NE  ARG A  42       4.759   9.570  -3.951  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       4.255  10.805  -3.954  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       5.031  11.849  -3.685  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       2.971  10.993  -4.229  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.912   6.867  -0.437  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.731   5.413  -2.795  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       8.163   8.331  -2.104  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       8.312   7.600  -3.700  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       5.922   7.134  -3.721  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       5.764   7.835  -2.105  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       6.535   9.988  -2.955  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       6.727   9.296  -4.565  1.00  0.00           H  
ATOM    685  HE  ARG A  42       4.158   8.814  -4.163  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       6.008  11.717  -3.481  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       4.641  12.778  -3.668  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       2.381  10.206  -4.434  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       2.579  11.923  -4.236  1.00  0.00           H  
ATOM    690  N   SER A  43      10.298   5.577  -2.718  1.00  0.00           N  
ATOM    691  CA  SER A  43      11.716   5.402  -2.460  1.00  0.00           C  
ATOM    692  C   SER A  43      12.524   5.383  -3.756  1.00  0.00           C  
ATOM    693  O   SER A  43      13.421   6.208  -3.945  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.955   4.116  -1.662  1.00  0.00           C  
ATOM    695  OG  SER A  43      13.194   4.171  -0.975  1.00  0.00           O  
ATOM    696  H   SER A  43       9.929   5.352  -3.604  1.00  0.00           H  
ATOM    697  HA  SER A  43      12.044   6.242  -1.865  1.00  0.00           H  
ATOM    698  HB2 SER A  43      11.161   3.991  -0.940  1.00  0.00           H  
ATOM    699  HB3 SER A  43      11.965   3.272  -2.335  1.00  0.00           H  
ATOM    700  HG  SER A  43      13.255   5.019  -0.502  1.00  0.00           H  
ATOM    701  N   SER A  44      12.206   4.458  -4.649  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.979   4.294  -5.871  1.00  0.00           C  
ATOM    703  C   SER A  44      12.073   4.111  -7.084  1.00  0.00           C  
ATOM    704  O   SER A  44      10.952   3.611  -6.969  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.920   3.093  -5.731  1.00  0.00           C  
ATOM    706  OG  SER A  44      13.205   1.932  -5.338  1.00  0.00           O  
ATOM    707  H   SER A  44      11.431   3.877  -4.493  1.00  0.00           H  
ATOM    708  HA  SER A  44      13.571   5.187  -6.010  1.00  0.00           H  
ATOM    709  HB2 SER A  44      14.400   2.901  -6.678  1.00  0.00           H  
ATOM    710  HB3 SER A  44      14.670   3.310  -4.984  1.00  0.00           H  
ATOM    711  HG  SER A  44      13.637   1.531  -4.570  1.00  0.00           H  
ATOM    712  N   VAL A  45      12.557   4.537  -8.243  1.00  0.00           N  
ATOM    713  CA  VAL A  45      11.843   4.341  -9.495  1.00  0.00           C  
ATOM    714  C   VAL A  45      12.789   3.803 -10.562  1.00  0.00           C  
ATOM    715  O   VAL A  45      13.929   4.261 -10.682  1.00  0.00           O  
ATOM    716  CB  VAL A  45      11.185   5.648 -10.007  1.00  0.00           C  
ATOM    717  CG1 VAL A  45      10.089   6.110  -9.061  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      12.218   6.750 -10.192  1.00  0.00           C  
ATOM    719  H   VAL A  45      13.428   4.999  -8.260  1.00  0.00           H  
ATOM    720  HA  VAL A  45      11.063   3.612  -9.322  1.00  0.00           H  
ATOM    721  HB  VAL A  45      10.733   5.445 -10.968  1.00  0.00           H  
ATOM    722 HG11 VAL A  45      10.510   6.287  -8.083  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       9.328   5.347  -8.993  1.00  0.00           H  
ATOM    724 HG13 VAL A  45       9.651   7.023  -9.436  1.00  0.00           H  
ATOM    725 HG21 VAL A  45      12.702   6.952  -9.248  1.00  0.00           H  
ATOM    726 HG22 VAL A  45      11.729   7.647 -10.545  1.00  0.00           H  
ATOM    727 HG23 VAL A  45      12.955   6.434 -10.916  1.00  0.00           H  
ATOM    728  N   ASP A  46      12.340   2.811 -11.310  1.00  0.00           N  
ATOM    729  CA  ASP A  46      13.117   2.298 -12.428  1.00  0.00           C  
ATOM    730  C   ASP A  46      12.242   2.214 -13.670  1.00  0.00           C  
ATOM    731  O   ASP A  46      11.292   1.434 -13.732  1.00  0.00           O  
ATOM    732  CB  ASP A  46      13.763   0.939 -12.104  1.00  0.00           C  
ATOM    733  CG  ASP A  46      12.778  -0.211 -12.023  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      11.959  -0.235 -11.089  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      12.839  -1.116 -12.882  1.00  0.00           O  
ATOM    736  H   ASP A  46      11.462   2.412 -11.112  1.00  0.00           H  
ATOM    737  HA  ASP A  46      13.904   3.013 -12.620  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      14.486   0.704 -12.871  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      14.272   1.015 -11.152  1.00  0.00           H  
ATOM    740  N   SER A  47      12.542   3.074 -14.634  1.00  0.00           N  
ATOM    741  CA  SER A  47      11.810   3.127 -15.889  1.00  0.00           C  
ATOM    742  C   SER A  47      10.305   3.260 -15.634  1.00  0.00           C  
ATOM    743  O   SER A  47       9.543   2.314 -15.857  1.00  0.00           O  
ATOM    744  CB  SER A  47      12.111   1.884 -16.735  1.00  0.00           C  
ATOM    745  OG  SER A  47      11.584   2.008 -18.047  1.00  0.00           O  
ATOM    746  H   SER A  47      13.287   3.698 -14.494  1.00  0.00           H  
ATOM    747  HA  SER A  47      12.145   4.003 -16.426  1.00  0.00           H  
ATOM    748  HB2 SER A  47      13.180   1.750 -16.804  1.00  0.00           H  
ATOM    749  HB3 SER A  47      11.671   1.017 -16.265  1.00  0.00           H  
ATOM    750  HG  SER A  47      11.605   1.137 -18.479  1.00  0.00           H  
ATOM    751  N   ARG A  48       9.905   4.422 -15.106  1.00  0.00           N  
ATOM    752  CA  ARG A  48       8.492   4.750 -14.856  1.00  0.00           C  
ATOM    753  C   ARG A  48       7.943   4.025 -13.619  1.00  0.00           C  
ATOM    754  O   ARG A  48       7.164   4.598 -12.856  1.00  0.00           O  
ATOM    755  CB  ARG A  48       7.643   4.434 -16.098  1.00  0.00           C  
ATOM    756  CG  ARG A  48       6.154   4.714 -15.948  1.00  0.00           C  
ATOM    757  CD  ARG A  48       5.860   6.196 -15.773  1.00  0.00           C  
ATOM    758  NE  ARG A  48       4.430   6.474 -15.906  1.00  0.00           N  
ATOM    759  CZ  ARG A  48       3.884   7.686 -15.818  1.00  0.00           C  
ATOM    760  NH1 ARG A  48       4.631   8.737 -15.500  1.00  0.00           N  
ATOM    761  NH2 ARG A  48       2.582   7.842 -16.023  1.00  0.00           N  
ATOM    762  H   ARG A  48      10.590   5.088 -14.869  1.00  0.00           H  
ATOM    763  HA  ARG A  48       8.442   5.812 -14.670  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       8.008   5.026 -16.924  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       7.765   3.388 -16.341  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       5.643   4.363 -16.832  1.00  0.00           H  
ATOM    767  HG3 ARG A  48       5.785   4.181 -15.084  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       6.190   6.505 -14.791  1.00  0.00           H  
ATOM    769  HD3 ARG A  48       6.400   6.750 -16.527  1.00  0.00           H  
ATOM    770  HE  ARG A  48       3.838   5.702 -16.095  1.00  0.00           H  
ATOM    771 HH11 ARG A  48       5.614   8.625 -15.319  1.00  0.00           H  
ATOM    772 HH12 ARG A  48       4.218   9.655 -15.445  1.00  0.00           H  
ATOM    773 HH21 ARG A  48       2.009   7.051 -16.242  1.00  0.00           H  
ATOM    774 HH22 ARG A  48       2.164   8.761 -15.968  1.00  0.00           H  
ATOM    775  N   ALA A  49       8.357   2.781 -13.416  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.865   1.974 -12.306  1.00  0.00           C  
ATOM    777  C   ALA A  49       8.278   2.562 -10.960  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.465   2.632 -10.633  1.00  0.00           O  
ATOM    779  CB  ALA A  49       8.354   0.540 -12.434  1.00  0.00           C  
ATOM    780  H   ALA A  49       9.021   2.395 -14.031  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.785   1.964 -12.361  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       7.946  -0.055 -11.629  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       9.433   0.521 -12.382  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       8.033   0.132 -13.381  1.00  0.00           H  
ATOM    785  N   THR A  50       7.289   2.979 -10.188  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.521   3.561  -8.878  1.00  0.00           C  
ATOM    787  C   THR A  50       7.418   2.492  -7.792  1.00  0.00           C  
ATOM    788  O   THR A  50       6.444   1.738  -7.744  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.503   4.683  -8.607  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.444   5.557  -9.745  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.885   5.479  -7.367  1.00  0.00           C  
ATOM    792  H   THR A  50       6.362   2.895 -10.511  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.515   3.985  -8.867  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.531   4.239  -8.449  1.00  0.00           H  
ATOM    795  HG1 THR A  50       7.012   5.206 -10.442  1.00  0.00           H  
ATOM    796 HG21 THR A  50       6.145   6.245  -7.189  1.00  0.00           H  
ATOM    797 HG22 THR A  50       7.850   5.940  -7.518  1.00  0.00           H  
ATOM    798 HG23 THR A  50       6.931   4.817  -6.515  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.430   2.420  -6.936  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.485   1.404  -5.891  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.851   1.905  -4.603  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.317   2.879  -4.013  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.933   0.992  -5.605  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.610   0.276  -6.732  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      11.493  -0.758  -6.532  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      10.542   0.454  -8.071  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.942  -1.185  -7.695  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.378  -0.466  -8.644  1.00  0.00           N  
ATOM    809  H   HIS A  51       9.162   3.078  -7.002  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.937   0.540  -6.236  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.512   1.877  -5.386  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.946   0.340  -4.742  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      11.774  -1.111  -5.651  1.00  0.00           H  
ATOM    814  HD2 HIS A  51       9.941   1.186  -8.591  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      12.646  -1.990  -7.844  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      11.661  -0.463  -9.598  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.789   1.241  -4.179  1.00  0.00           N  
ATOM    818  CA  TYR A  52       6.154   1.545  -2.910  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.499   0.479  -1.882  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.228  -0.706  -2.089  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.638   1.641  -3.082  1.00  0.00           C  
ATOM    822  CG  TYR A  52       4.217   2.773  -3.982  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       4.077   4.057  -3.482  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.975   2.561  -5.332  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.703   5.102  -4.301  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.605   3.601  -6.160  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       3.469   4.870  -5.638  1.00  0.00           C  
ATOM    828  OH  TYR A  52       3.111   5.913  -6.460  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.413   0.525  -4.742  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.531   2.496  -2.567  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.271   0.720  -3.512  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       4.179   1.795  -2.115  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       4.261   4.233  -2.432  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       4.084   1.564  -5.734  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.595   6.097  -3.891  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       3.420   3.418  -7.209  1.00  0.00           H  
ATOM    837  HH  TYR A  52       3.839   6.557  -6.500  1.00  0.00           H  
ATOM    838  N   GLN A  53       7.119   0.901  -0.792  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.505  -0.016   0.268  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.517   0.073   1.426  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.930   1.128   1.672  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.929   0.294   0.746  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.496  -0.739   1.711  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.954  -0.485   2.046  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      11.274   0.212   3.012  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      11.848  -1.045   1.247  1.00  0.00           N  
ATOM    847  H   GLN A  53       7.323   1.859  -0.698  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.479  -1.018  -0.136  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.581   0.345  -0.115  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.926   1.255   1.243  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.923  -0.710   2.627  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.411  -1.718   1.260  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      11.524  -1.589   0.494  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      12.801  -0.889   1.429  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.323  -1.044   2.114  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.409  -1.107   3.248  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.928  -0.307   4.441  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.121  -0.331   4.755  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.172  -2.564   3.693  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.511  -3.260   3.975  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.380  -3.318   2.634  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.369  -4.676   4.488  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.805  -1.856   1.848  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.462  -0.693   2.936  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.586  -2.546   4.599  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       7.086  -3.298   3.063  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       7.055  -2.692   4.714  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       3.421  -2.842   2.496  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       4.234  -4.339   2.954  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       4.925  -3.308   1.701  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       5.826  -5.268   3.767  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       5.831  -4.667   5.425  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       7.350  -5.103   4.639  1.00  0.00           H  
ATOM    874  N   THR A  55       5.031   0.414   5.090  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.357   1.102   6.328  1.00  0.00           C  
ATOM    876  C   THR A  55       4.890   0.268   7.515  1.00  0.00           C  
ATOM    877  O   THR A  55       4.267  -0.783   7.332  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.681   2.481   6.394  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.258   2.319   6.349  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.133   3.372   5.245  1.00  0.00           C  
ATOM    881  H   THR A  55       4.124   0.500   4.724  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.429   1.233   6.376  1.00  0.00           H  
ATOM    883  HB  THR A  55       4.953   2.955   7.327  1.00  0.00           H  
ATOM    884  HG1 THR A  55       2.841   3.191   6.246  1.00  0.00           H  
ATOM    885 HG21 THR A  55       4.667   4.341   5.336  1.00  0.00           H  
ATOM    886 HG22 THR A  55       4.846   2.922   4.305  1.00  0.00           H  
ATOM    887 HG23 THR A  55       6.207   3.484   5.276  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.167   0.729   8.725  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.690   0.041   9.916  1.00  0.00           C  
ATOM    890  C   GLU A  56       3.177   0.202  10.043  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.492  -0.680  10.561  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.407   0.525  11.189  1.00  0.00           C  
ATOM    893  CG  GLU A  56       5.540   2.037  11.323  1.00  0.00           C  
ATOM    894  CD  GLU A  56       6.632   2.606  10.440  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       7.823   2.423  10.765  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       6.302   3.224   9.406  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.699   1.554   8.820  1.00  0.00           H  
ATOM    898  HA  GLU A  56       4.903  -1.010   9.781  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       4.862   0.164  12.047  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       6.399   0.098  11.206  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       4.602   2.495  11.049  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       5.769   2.276  12.352  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.657   1.316   9.533  1.00  0.00           N  
ATOM    904  CA  ARG A  57       1.218   1.533   9.500  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.588   0.642   8.438  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.433  -0.001   8.679  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.892   3.000   9.221  1.00  0.00           C  
ATOM    908  CG  ARG A  57      -0.595   3.311   9.248  1.00  0.00           C  
ATOM    909  CD  ARG A  57      -0.854   4.795   9.060  1.00  0.00           C  
ATOM    910  NE  ARG A  57      -0.296   5.594  10.151  1.00  0.00           N  
ATOM    911  CZ  ARG A  57      -0.039   6.899  10.059  1.00  0.00           C  
ATOM    912  NH1 ARG A  57      -0.286   7.551   8.929  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       0.460   7.555  11.100  1.00  0.00           N  
ATOM    914  H   ARG A  57       3.256   2.008   9.176  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.819   1.258  10.463  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.378   3.614   9.967  1.00  0.00           H  
ATOM    917  HB3 ARG A  57       1.275   3.264   8.244  1.00  0.00           H  
ATOM    918  HG2 ARG A  57      -1.082   2.767   8.453  1.00  0.00           H  
ATOM    919  HG3 ARG A  57      -1.001   3.001  10.201  1.00  0.00           H  
ATOM    920  HD2 ARG A  57      -0.404   5.110   8.130  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -1.923   4.958   9.019  1.00  0.00           H  
ATOM    922  HE  ARG A  57      -0.106   5.131  10.998  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -0.674   7.066   8.137  1.00  0.00           H  
ATOM    924 HH12 ARG A  57      -0.075   8.533   8.853  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       0.646   7.069  11.963  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       0.648   8.546  11.033  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.224   0.589   7.272  1.00  0.00           N  
ATOM    928  CA  GLY A  58       0.762  -0.283   6.207  1.00  0.00           C  
ATOM    929  C   GLY A  58       0.807  -1.744   6.611  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.035  -2.566   6.116  1.00  0.00           O  
ATOM    931  H   GLY A  58       2.014   1.160   7.128  1.00  0.00           H  
ATOM    932  HA2 GLY A  58      -0.258  -0.020   5.955  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.389  -0.141   5.339  1.00  0.00           H  
ATOM    934  N   THR A  59       1.726  -2.074   7.505  1.00  0.00           N  
ATOM    935  CA  THR A  59       1.809  -3.419   8.048  1.00  0.00           C  
ATOM    936  C   THR A  59       0.614  -3.700   8.962  1.00  0.00           C  
ATOM    937  O   THR A  59      -0.020  -4.753   8.872  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.126  -3.628   8.825  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.249  -3.355   7.970  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.228  -5.051   9.356  1.00  0.00           C  
ATOM    941  H   THR A  59       2.368  -1.393   7.801  1.00  0.00           H  
ATOM    942  HA  THR A  59       1.786  -4.113   7.222  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.145  -2.944   9.662  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.249  -2.416   7.724  1.00  0.00           H  
ATOM    945 HG21 THR A  59       3.159  -5.748   8.534  1.00  0.00           H  
ATOM    946 HG22 THR A  59       2.420  -5.233  10.051  1.00  0.00           H  
ATOM    947 HG23 THR A  59       4.173  -5.181   9.861  1.00  0.00           H  
ATOM    948  N   SER A  60       0.296  -2.736   9.812  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.808  -2.873  10.750  1.00  0.00           C  
ATOM    950  C   SER A  60      -2.143  -2.916  10.006  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.983  -3.777  10.267  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.788  -1.712  11.750  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.737  -1.905  12.784  1.00  0.00           O  
ATOM    954  H   SER A  60       0.818  -1.907   9.810  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.678  -3.802  11.284  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.195  -1.641  12.194  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -1.019  -0.790  11.235  1.00  0.00           H  
ATOM    958  HG  SER A  60      -1.332  -2.419  13.496  1.00  0.00           H  
ATOM    959  N   ALA A  61      -2.311  -2.004   9.054  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.556  -1.884   8.303  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.890  -3.171   7.564  1.00  0.00           C  
ATOM    962  O   ALA A  61      -5.028  -3.642   7.592  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.460  -0.728   7.324  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.572  -1.389   8.846  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -4.348  -1.665   9.005  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -2.696  -0.942   6.588  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -3.202   0.175   7.857  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -4.410  -0.596   6.828  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.885  -3.749   6.924  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -3.072  -4.961   6.138  1.00  0.00           C  
ATOM    971  C   ALA A  62      -3.453  -6.146   7.016  1.00  0.00           C  
ATOM    972  O   ALA A  62      -4.115  -7.078   6.566  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.811  -5.274   5.355  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.994  -3.347   6.981  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.869  -4.779   5.431  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -1.991  -6.120   4.710  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -1.010  -5.506   6.040  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -1.536  -4.417   4.757  1.00  0.00           H  
ATOM    979  N   LEU A  63      -3.036  -6.102   8.276  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -3.306  -7.191   9.200  1.00  0.00           C  
ATOM    981  C   LEU A  63      -4.691  -7.036   9.819  1.00  0.00           C  
ATOM    982  O   LEU A  63      -5.293  -8.011  10.276  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -2.242  -7.231  10.298  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -2.292  -8.464  11.199  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -1.980  -9.720  10.400  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -1.325  -8.316  12.361  1.00  0.00           C  
ATOM    987  H   LEU A  63      -2.541  -5.316   8.591  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -3.273  -8.115   8.644  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -1.267  -7.193   9.827  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -2.362  -6.354  10.919  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -3.289  -8.566  11.603  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -0.988  -9.644   9.981  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -2.700  -9.825   9.601  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -2.033 -10.582  11.047  1.00  0.00           H  
ATOM    995 HD21 LEU A  63      -1.389  -9.187  12.996  1.00  0.00           H  
ATOM    996 HD22 LEU A  63      -1.582  -7.436  12.933  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -0.319  -8.219  11.983  1.00  0.00           H  
ATOM    998  N   ARG A  64      -5.197  -5.806   9.819  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -6.503  -5.508  10.395  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -7.612  -6.258   9.668  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -8.540  -6.769  10.294  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.788  -4.005  10.350  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -5.922  -3.180  11.289  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -6.014  -3.683  12.722  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -7.397  -3.783  13.191  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -7.751  -4.345  14.347  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -6.832  -4.849  15.162  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64      -9.030  -4.404  14.693  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.674  -5.078   9.419  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -6.488  -5.829  11.425  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -6.624  -3.650   9.344  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -7.823  -3.842  10.615  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -4.895  -3.241  10.962  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -6.253  -2.152  11.256  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -5.556  -4.658  12.775  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -5.476  -3.001  13.365  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -8.104  -3.416  12.601  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -5.851  -4.809  14.917  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64      -7.107  -5.274  16.026  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64      -9.742  -4.022  14.089  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64      -9.296  -4.838  15.562  1.00  0.00           H  
ATOM   1022  N   SER A  65      -7.514  -6.328   8.351  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -8.517  -7.010   7.554  1.00  0.00           C  
ATOM   1024  C   SER A  65      -7.998  -8.371   7.101  1.00  0.00           C  
ATOM   1025  O   SER A  65      -8.320  -9.385   7.764  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -8.907  -6.149   6.352  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -9.362  -4.872   6.775  1.00  0.00           O  
ATOM   1028  OXT SER A  65      -7.253  -8.423   6.105  1.00  0.00           O  
ATOM   1029  H   SER A  65      -6.739  -5.926   7.904  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -9.387  -7.161   8.176  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -8.048  -6.018   5.712  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -9.698  -6.637   5.802  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -8.648  -4.419   7.237  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -10.047   8.445   4.527  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.099   7.326   4.704  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.352   6.252   3.660  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.146   6.449   2.739  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.217   6.730   6.109  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.653   7.617   7.206  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.729   6.835   8.831  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.914   8.073   9.839  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.932   8.864   3.580  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.871   9.183   5.241  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.028   8.105   4.626  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.098   7.709   4.568  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.261   6.551   6.324  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.688   5.788   6.133  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.620   7.838   6.976  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.221   8.537   7.236  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.899   7.746  10.868  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.453   9.007   9.767  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.903   8.214   9.489  1.00  0.00           H  
ATOM     20  N   ALA A   2      -8.687   5.117   3.809  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -8.775   4.044   2.832  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.068   3.255   2.993  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.659   3.226   4.076  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -7.571   3.127   2.965  1.00  0.00           C  
ATOM     25  H   ALA A   2      -8.129   4.988   4.608  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -8.753   4.487   1.847  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -7.592   2.388   2.181  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.599   2.634   3.925  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -6.665   3.710   2.887  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.510   2.631   1.915  1.00  0.00           N  
ATOM     31  CA  THR A   3     -11.712   1.818   1.945  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.339   0.337   2.070  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.159  -0.012   2.034  1.00  0.00           O  
ATOM     34  CB  THR A   3     -12.576   2.061   0.682  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -13.836   1.382   0.793  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -11.858   1.598  -0.577  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.005   2.716   1.067  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.289   2.108   2.812  1.00  0.00           H  
ATOM     39  HB  THR A   3     -12.761   3.123   0.596  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -13.956   0.804   0.025  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.492   1.763  -1.434  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -11.632   0.544  -0.496  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -10.940   2.155  -0.693  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.341  -0.525   2.217  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -12.123  -1.960   2.399  1.00  0.00           C  
ATOM     46  C   ALA A   4     -11.302  -2.566   1.264  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.534  -3.505   1.473  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -13.459  -2.672   2.521  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.264  -0.184   2.210  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.586  -2.099   3.327  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -13.293  -3.723   2.706  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -14.014  -2.552   1.603  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -14.021  -2.247   3.340  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.456  -2.031   0.063  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.697  -2.523  -1.082  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.245  -2.074  -1.014  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.361  -2.737  -1.552  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.327  -2.081  -2.400  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -12.586  -2.857  -2.711  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -12.512  -4.102  -2.792  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -13.650  -2.230  -2.878  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.096  -1.296  -0.058  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.717  -3.602  -1.038  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -11.577  -1.031  -2.340  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -10.619  -2.237  -3.202  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.001  -0.962  -0.335  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.640  -0.473  -0.143  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.915  -1.355   0.859  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.709  -1.565   0.762  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.631   0.975   0.346  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.155   1.957  -0.684  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.791   1.835  -1.870  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -8.943   2.852  -0.307  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.748  -0.461   0.055  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.130  -0.531  -1.093  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.254   1.046   1.226  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.617   1.254   0.603  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.666  -1.872   1.828  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -7.140  -2.846   2.770  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.645  -4.088   2.033  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.630  -4.682   2.399  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -8.205  -3.224   3.802  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.406  -2.188   4.873  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.592  -2.169   5.995  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.407  -1.238   4.763  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.774  -1.220   6.984  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.593  -0.288   5.747  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.776  -0.278   6.860  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.593  -1.576   1.921  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -6.308  -2.389   3.277  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -9.154  -3.360   3.296  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.920  -4.148   4.280  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.808  -2.904   6.093  1.00  0.00           H  
ATOM     94  HD2 PHE A   7     -10.049  -1.244   3.893  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -7.132  -1.216   7.853  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.378   0.448   5.647  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.919   0.465   7.631  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.362  -4.468   0.982  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -6.928  -5.562   0.120  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.641  -5.170  -0.594  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.692  -5.951  -0.672  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -7.991  -5.901  -0.933  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -9.358  -6.264  -0.375  1.00  0.00           C  
ATOM    104  CD  LYS A   8     -10.276  -6.746  -1.488  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -11.687  -7.024  -0.994  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -12.409  -5.779  -0.624  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.202  -4.002   0.785  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.744  -6.428   0.738  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.113  -5.049  -1.583  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -7.636  -6.736  -1.520  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -9.244  -7.050   0.357  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -9.793  -5.390   0.088  1.00  0.00           H  
ATOM    113  HD2 LYS A   8     -10.323  -5.986  -2.254  1.00  0.00           H  
ATOM    114  HD3 LYS A   8      -9.867  -7.654  -1.908  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -12.236  -7.527  -1.776  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -11.629  -7.667  -0.127  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -12.344  -5.081  -1.399  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8     -12.000  -5.368   0.240  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8     -13.417  -5.990  -0.449  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.625  -3.943  -1.098  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.506  -3.430  -1.879  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.234  -3.378  -1.035  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.168  -3.799  -1.480  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.864  -2.036  -2.425  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -3.960  -1.484  -3.537  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.684  -0.383  -4.297  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.655  -0.941  -2.970  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.396  -3.358  -0.939  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.346  -4.101  -2.708  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.876  -2.079  -2.808  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.842  -1.338  -1.599  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.726  -2.276  -4.234  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.600  -0.776  -4.713  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -4.053  -0.021  -5.094  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -4.914   0.428  -3.622  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.118  -1.737  -2.476  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.870  -0.156  -2.261  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.052  -0.544  -3.774  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.349  -2.879   0.189  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.187  -2.739   1.057  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.656  -4.111   1.487  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.451  -4.289   1.677  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.488  -1.862   2.299  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.198  -1.565   3.064  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.506  -2.525   3.215  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.198  -0.754   2.270  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.233  -2.587   0.510  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.417  -2.246   0.482  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.911  -0.930   1.955  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.435  -1.014   3.961  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.726  -2.499   3.333  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.431  -2.672   2.677  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -3.684  -1.893   4.073  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -3.125  -3.480   3.543  1.00  0.00           H  
ATOM    155 HD11 ILE A  10       0.064  -1.288   1.367  1.00  0.00           H  
ATOM    156 HD12 ILE A  10       0.690  -0.595   2.864  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -0.633   0.200   2.011  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.549  -5.084   1.617  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.137  -6.449   1.920  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.445  -7.056   0.708  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.470  -7.799   0.837  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.339  -7.305   2.330  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -2.984  -8.766   2.563  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -4.178  -9.565   3.051  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -4.612  -9.145   4.382  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -5.469  -9.830   5.134  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -5.939 -11.001   4.720  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -5.831  -9.354   6.316  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.504  -4.881   1.510  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.434  -6.410   2.739  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -3.756  -6.906   3.244  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.086  -7.256   1.551  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.635  -9.193   1.635  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -2.200  -8.820   3.304  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.995  -9.431   2.357  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -3.905 -10.610   3.085  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -4.248  -8.298   4.729  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -5.643 -11.379   3.837  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -6.597 -11.513   5.286  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -5.457  -8.479   6.641  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -6.483  -9.860   6.887  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.940  -6.698  -0.468  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.384  -7.165  -1.731  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.092  -6.791  -1.836  1.00  0.00           C  
ATOM    185  O   ASP A  12       0.905  -7.553  -2.361  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -2.168  -6.555  -2.893  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.785  -7.132  -4.238  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -0.812  -6.647  -4.850  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -2.481  -8.061  -4.703  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.718  -6.097  -0.489  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.479  -8.239  -1.765  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.222  -6.734  -2.737  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -1.990  -5.487  -2.916  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.430  -5.615  -1.311  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.810  -5.150  -1.279  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.685  -6.147  -0.525  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.784  -6.493  -0.965  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.940  -3.772  -0.591  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.832  -2.820  -1.050  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.309  -3.166  -0.876  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.843  -2.526  -2.531  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.273  -5.040  -0.948  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.158  -5.063  -2.292  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.857  -3.921   0.476  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.127  -3.255  -0.809  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.934  -1.882  -0.525  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.439  -3.060  -1.942  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       4.079  -3.812  -0.480  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.378  -2.196  -0.407  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       0.055  -1.824  -2.762  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       0.684  -3.441  -3.081  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       1.795  -2.100  -2.806  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.173  -6.621   0.606  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.888  -7.585   1.429  1.00  0.00           C  
ATOM    215  C   HIS A  14       2.961  -8.928   0.714  1.00  0.00           C  
ATOM    216  O   HIS A  14       3.998  -9.587   0.714  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.200  -7.757   2.790  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.229  -6.539   3.658  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.243  -6.263   4.548  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.346  -5.526   3.773  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.982  -5.128   5.172  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.834  -4.659   4.719  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.281  -6.328   0.883  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.890  -7.215   1.583  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.163  -8.008   2.625  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.679  -8.561   3.325  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       4.045  -6.826   4.703  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.424  -5.419   3.220  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.613  -4.648   5.905  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.324  -3.927   5.132  1.00  0.00           H  
ATOM    231  N   SER A  15       1.856  -9.307   0.080  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.774 -10.563  -0.656  1.00  0.00           C  
ATOM    233  C   SER A  15       2.757 -10.577  -1.830  1.00  0.00           C  
ATOM    234  O   SER A  15       3.221 -11.638  -2.253  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.343 -10.779  -1.159  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.589 -10.744  -0.086  1.00  0.00           O  
ATOM    237  H   SER A  15       1.065  -8.725   0.115  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.032 -11.363   0.023  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.089  -9.998  -1.861  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.276 -11.739  -1.648  1.00  0.00           H  
ATOM    241  HG  SER A  15      -0.135 -10.484   0.731  1.00  0.00           H  
ATOM    242  N   THR A  16       3.075  -9.394  -2.344  1.00  0.00           N  
ATOM    243  CA  THR A  16       4.028  -9.260  -3.437  1.00  0.00           C  
ATOM    244  C   THR A  16       5.466  -9.431  -2.931  1.00  0.00           C  
ATOM    245  O   THR A  16       6.380  -9.730  -3.701  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.869  -7.888  -4.133  1.00  0.00           C  
ATOM    247  OG1 THR A  16       2.516  -7.730  -4.585  1.00  0.00           O  
ATOM    248  CG2 THR A  16       4.808  -7.749  -5.322  1.00  0.00           C  
ATOM    249  H   THR A  16       2.644  -8.586  -1.986  1.00  0.00           H  
ATOM    250  HA  THR A  16       3.816 -10.035  -4.160  1.00  0.00           H  
ATOM    251  HB  THR A  16       4.095  -7.109  -3.419  1.00  0.00           H  
ATOM    252  HG1 THR A  16       1.921  -7.691  -3.822  1.00  0.00           H  
ATOM    253 HG21 THR A  16       5.830  -7.851  -4.988  1.00  0.00           H  
ATOM    254 HG22 THR A  16       4.673  -6.780  -5.778  1.00  0.00           H  
ATOM    255 HG23 THR A  16       4.587  -8.521  -6.046  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.655  -9.280  -1.627  1.00  0.00           N  
ATOM    257  CA  GLY A  17       6.981  -9.408  -1.052  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.305  -8.291  -0.085  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.293  -8.357   0.647  1.00  0.00           O  
ATOM    260  H   GLY A  17       4.885  -9.099  -1.045  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.042 -10.353  -0.528  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.710  -9.401  -1.851  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.470  -7.266  -0.075  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.697  -6.138   0.802  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.842  -4.851   0.026  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.500  -3.776   0.513  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.691  -7.271  -0.673  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.861  -6.047   1.482  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.601  -6.308   1.370  1.00  0.00           H  
ATOM    270  N   ARG A  19       7.345  -4.963  -1.188  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.502  -3.812  -2.054  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.814  -4.056  -3.388  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.938  -5.130  -3.980  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.984  -3.482  -2.249  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.836  -4.667  -2.675  1.00  0.00           C  
ATOM    276  CD  ARG A  19      11.314  -4.318  -2.637  1.00  0.00           C  
ATOM    277  NE  ARG A  19      11.736  -3.887  -1.304  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      12.347  -2.732  -1.047  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      12.632  -1.891  -2.034  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      12.679  -2.423   0.200  1.00  0.00           N  
ATOM    281  H   ARG A  19       7.617  -5.846  -1.514  1.00  0.00           H  
ATOM    282  HA  ARG A  19       7.020  -2.976  -1.570  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       9.071  -2.718  -3.008  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       9.378  -3.100  -1.317  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       9.653  -5.494  -2.003  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       9.566  -4.952  -3.682  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      11.885  -5.189  -2.923  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      11.500  -3.518  -3.340  1.00  0.00           H  
ATOM    289  HE  ARG A  19      11.545  -4.500  -0.549  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      12.387  -2.123  -2.982  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      13.087  -1.021  -1.842  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      12.477  -3.064   0.946  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      13.126  -1.545   0.406  1.00  0.00           H  
ATOM    294  N   ARG A  20       6.083  -3.058  -3.847  1.00  0.00           N  
ATOM    295  CA  ARG A  20       5.283  -3.177  -5.056  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.590  -2.029  -6.012  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.343  -0.867  -5.696  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.797  -3.182  -4.676  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.833  -3.178  -5.854  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.929  -4.447  -6.685  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.826  -4.539  -7.638  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       1.968  -4.795  -8.938  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       3.172  -5.008  -9.456  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       0.897  -4.838  -9.718  1.00  0.00           N  
ATOM    305  H   ARG A  20       6.080  -2.205  -3.353  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.530  -4.112  -5.533  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.596  -4.066  -4.086  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.593  -2.307  -4.073  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.826  -3.086  -5.479  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       3.060  -2.331  -6.484  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.865  -4.442  -7.227  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       2.896  -5.302  -6.024  1.00  0.00           H  
ATOM    313  HE  ARG A  20       0.915  -4.398  -7.280  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       3.992  -4.981  -8.869  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       3.273  -5.198 -10.439  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -0.021  -4.675  -9.329  1.00  0.00           H  
ATOM    317 HH22 ARG A  20       0.990  -5.030 -10.703  1.00  0.00           H  
ATOM    318  N   GLN A  21       6.150  -2.354  -7.168  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.446  -1.344  -8.173  1.00  0.00           C  
ATOM    320  C   GLN A  21       5.269  -1.175  -9.131  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.738  -2.151  -9.665  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.721  -1.690  -8.954  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.675  -3.036  -9.660  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.830  -3.231 -10.623  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       9.926  -2.704 -10.421  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       8.587  -3.987 -11.681  1.00  0.00           N  
ATOM    327  H   GLN A  21       6.371  -3.295  -7.350  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.599  -0.407  -7.657  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.889  -0.926  -9.699  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.557  -1.700  -8.265  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.711  -3.820  -8.916  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.747  -3.104 -10.213  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       7.684  -4.374 -11.779  1.00  0.00           H  
ATOM    334 HE22 GLN A  21       9.314  -4.119 -12.340  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.854   0.066  -9.323  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.776   0.381 -10.247  1.00  0.00           C  
ATOM    337  C   VAL A  22       4.288   1.318 -11.335  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.840   2.378 -11.037  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.579   1.035  -9.522  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       1.409   1.222 -10.477  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       2.159   0.206  -8.318  1.00  0.00           C  
ATOM    342  H   VAL A  22       5.286   0.797  -8.826  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.441  -0.541 -10.702  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.887   2.010  -9.172  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       1.110   0.262 -10.872  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       1.706   1.869 -11.289  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       0.579   1.666  -9.947  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       1.850  -0.775  -8.647  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.337   0.692  -7.814  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       2.992   0.113  -7.639  1.00  0.00           H  
ATOM    351  N   PHE A  23       4.119   0.918 -12.588  1.00  0.00           N  
ATOM    352  CA  PHE A  23       4.650   1.677 -13.715  1.00  0.00           C  
ATOM    353  C   PHE A  23       3.927   3.008 -13.889  1.00  0.00           C  
ATOM    354  O   PHE A  23       4.549   4.073 -13.852  1.00  0.00           O  
ATOM    355  CB  PHE A  23       4.559   0.855 -15.007  1.00  0.00           C  
ATOM    356  CG  PHE A  23       5.389  -0.400 -14.990  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       6.723  -0.368 -15.359  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       4.833  -1.611 -14.611  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       7.487  -1.519 -15.347  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       5.592  -2.765 -14.598  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       6.920  -2.719 -14.967  1.00  0.00           C  
ATOM    362  H   PHE A  23       3.621   0.085 -12.761  1.00  0.00           H  
ATOM    363  HA  PHE A  23       5.687   1.880 -13.508  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       3.532   0.568 -15.170  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       4.893   1.463 -15.835  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       7.169   0.569 -15.656  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       3.793  -1.649 -14.321  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       8.527  -1.481 -15.635  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       5.147  -3.702 -14.299  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       7.517  -3.619 -14.957  1.00  0.00           H  
ATOM    371  N   GLY A  24       2.618   2.947 -14.063  1.00  0.00           N  
ATOM    372  CA  GLY A  24       1.847   4.146 -14.324  1.00  0.00           C  
ATOM    373  C   GLY A  24       0.481   3.843 -14.905  1.00  0.00           C  
ATOM    374  O   GLY A  24       0.328   3.676 -16.114  1.00  0.00           O  
ATOM    375  H   GLY A  24       2.164   2.074 -14.003  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       1.719   4.686 -13.396  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       2.393   4.766 -15.022  1.00  0.00           H  
ATOM    378  N   SER A  25      -0.508   3.760 -14.035  1.00  0.00           N  
ATOM    379  CA  SER A  25      -1.886   3.525 -14.438  1.00  0.00           C  
ATOM    380  C   SER A  25      -2.816   4.185 -13.425  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.342   4.709 -12.417  1.00  0.00           O  
ATOM    382  CB  SER A  25      -2.169   2.021 -14.525  1.00  0.00           C  
ATOM    383  OG  SER A  25      -1.322   1.391 -15.478  1.00  0.00           O  
ATOM    384  H   SER A  25      -0.309   3.872 -13.082  1.00  0.00           H  
ATOM    385  HA  SER A  25      -2.038   3.978 -15.406  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -2.001   1.568 -13.561  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -3.197   1.868 -14.820  1.00  0.00           H  
ATOM    388  HG  SER A  25      -0.712   2.049 -15.847  1.00  0.00           H  
ATOM    389  N   ARG A  26      -4.124   4.160 -13.673  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -5.074   4.768 -12.741  1.00  0.00           C  
ATOM    391  C   ARG A  26      -5.008   4.057 -11.392  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.244   4.657 -10.345  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -6.507   4.723 -13.287  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -7.091   3.324 -13.346  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -8.576   3.331 -13.660  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -9.154   2.000 -13.494  1.00  0.00           N  
ATOM    397  CZ  ARG A  26     -10.454   1.756 -13.338  1.00  0.00           C  
ATOM    398  NH1 ARG A  26     -11.332   2.752 -13.363  1.00  0.00           N  
ATOM    399  NH2 ARG A  26     -10.873   0.510 -13.166  1.00  0.00           N  
ATOM    400  H   ARG A  26      -4.457   3.730 -14.493  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -4.783   5.800 -12.603  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -7.139   5.327 -12.654  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -6.511   5.134 -14.285  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -6.579   2.765 -14.113  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -6.938   2.843 -12.390  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -9.072   4.019 -12.991  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -8.718   3.652 -14.681  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -8.525   1.239 -13.478  1.00  0.00           H  
ATOM    409 HH11 ARG A  26     -11.025   3.700 -13.508  1.00  0.00           H  
ATOM    410 HH12 ARG A  26     -12.313   2.565 -13.221  1.00  0.00           H  
ATOM    411 HH21 ARG A  26     -10.211  -0.249 -13.152  1.00  0.00           H  
ATOM    412 HH22 ARG A  26     -11.853   0.314 -13.043  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.664   2.772 -11.438  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -4.496   1.957 -10.242  1.00  0.00           C  
ATOM    415  C   GLU A  27      -3.424   2.530  -9.322  1.00  0.00           C  
ATOM    416  O   GLU A  27      -3.436   2.285  -8.125  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.134   0.519 -10.620  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -5.309  -0.322 -11.107  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -5.948   0.210 -12.372  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -5.208   0.641 -13.283  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -7.193   0.182 -12.472  1.00  0.00           O  
ATOM    422  H   GLU A  27      -4.531   2.351 -12.314  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.438   1.952  -9.714  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -3.393   0.545 -11.407  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -3.707   0.033  -9.756  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -4.958  -1.326 -11.298  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -6.059  -0.348 -10.327  1.00  0.00           H  
ATOM    428  N   GLN A  28      -2.493   3.290  -9.886  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.386   3.844  -9.113  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.876   4.930  -8.152  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.229   5.217  -7.146  1.00  0.00           O  
ATOM    432  CB  GLN A  28      -0.324   4.423 -10.050  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.037   4.593  -9.397  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.050   5.250 -10.313  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       1.707   6.105 -11.128  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.297   4.820 -10.212  1.00  0.00           N  
ATOM    437  H   GLN A  28      -2.556   3.491 -10.844  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.947   3.043  -8.538  1.00  0.00           H  
ATOM    439  HB2 GLN A  28      -0.213   3.764 -10.899  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.656   5.392 -10.398  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.925   5.204  -8.513  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.409   3.620  -9.115  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.491   4.107  -9.568  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       3.983   5.238 -10.780  1.00  0.00           H  
ATOM    445  N   LYS A  29      -3.031   5.513  -8.465  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.579   6.618  -7.681  1.00  0.00           C  
ATOM    447  C   LYS A  29      -3.845   6.221  -6.216  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.371   6.907  -5.309  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -4.850   7.162  -8.343  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -5.512   8.294  -7.574  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -6.653   8.907  -8.366  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -7.702   7.870  -8.729  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -8.696   8.401  -9.697  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.531   5.189  -9.244  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -2.836   7.402  -7.681  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -4.598   7.527  -9.328  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.564   6.358  -8.440  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -5.898   7.907  -6.642  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -4.774   9.058  -7.370  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -7.117   9.681  -7.772  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -6.257   9.338  -9.275  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -7.209   7.015  -9.167  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -8.216   7.566  -7.827  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -9.312   7.629 -10.032  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -8.205   8.820 -10.519  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -9.287   9.131  -9.245  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.610   5.132  -5.942  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -4.829   4.664  -4.568  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.524   4.327  -3.846  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.432   4.470  -2.629  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.701   3.415  -4.721  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.606   3.036  -6.158  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.354   4.310  -6.911  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.363   5.399  -3.990  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.321   2.634  -4.081  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.720   3.651  -4.444  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.788   2.347  -6.302  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -6.535   2.589  -6.482  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.758   4.117  -7.792  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -6.288   4.783  -7.179  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.513   3.899  -4.599  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.196   3.649  -4.025  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.632   4.940  -3.447  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.090   4.959  -2.343  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.231   3.094  -5.077  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.456   1.653  -5.438  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.509   1.282  -6.253  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.399   0.671  -4.970  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.710  -0.041  -6.596  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       0.206  -0.654  -5.311  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -0.850  -1.011  -6.124  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.653   3.757  -5.556  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.310   2.930  -3.230  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.327   3.677  -5.981  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.776   3.187  -4.703  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.183   2.041  -6.622  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       1.226   0.947  -4.333  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.539  -0.315  -7.233  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.881  -1.410  -4.939  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.002  -2.046  -6.391  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.783   6.021  -4.204  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.330   7.337  -3.773  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.181   7.837  -2.609  1.00  0.00           C  
ATOM    504  O   GLU A  32      -0.699   8.562  -1.739  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.394   8.325  -4.939  1.00  0.00           C  
ATOM    506  CG  GLU A  32       0.402   7.877  -6.153  1.00  0.00           C  
ATOM    507  CD  GLU A  32       0.296   8.843  -7.312  1.00  0.00           C  
ATOM    508  OE1 GLU A  32      -0.692   8.763  -8.070  1.00  0.00           O  
ATOM    509  OE2 GLU A  32       1.198   9.690  -7.470  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.213   5.929  -5.082  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.695   7.245  -3.444  1.00  0.00           H  
ATOM    512  HB2 GLU A  32      -1.425   8.449  -5.236  1.00  0.00           H  
ATOM    513  HB3 GLU A  32      -0.005   9.278  -4.612  1.00  0.00           H  
ATOM    514  HG2 GLU A  32       1.441   7.790  -5.873  1.00  0.00           H  
ATOM    515  HG3 GLU A  32       0.035   6.913  -6.471  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.447   7.435  -2.594  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.348   7.789  -1.503  1.00  0.00           C  
ATOM    518  C   ASP A  33      -2.907   7.106  -0.217  1.00  0.00           C  
ATOM    519  O   ASP A  33      -2.931   7.705   0.859  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -4.790   7.399  -1.834  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -5.756   7.783  -0.729  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -5.916   8.996  -0.471  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.360   6.882  -0.112  1.00  0.00           O  
ATOM    524  H   ASP A  33      -2.783   6.889  -3.338  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.295   8.858  -1.365  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -5.093   7.901  -2.743  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -4.842   6.328  -1.979  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.483   5.854  -0.338  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -1.966   5.115   0.799  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.672   5.740   1.300  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.364   5.671   2.486  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.735   3.650   0.432  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -2.989   2.870   0.023  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -2.656   1.403  -0.199  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.081   3.019   1.072  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.536   5.411  -1.212  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -2.703   5.167   1.588  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.032   3.614  -0.390  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.294   3.159   1.285  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.363   3.271  -0.909  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -2.274   0.978   0.716  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -1.911   1.316  -0.975  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -3.549   0.872  -0.496  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -3.732   2.623   2.014  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -4.961   2.475   0.757  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -4.328   4.063   1.190  1.00  0.00           H  
ATOM    547  N   VAL A  35       0.086   6.346   0.394  1.00  0.00           N  
ATOM    548  CA  VAL A  35       1.281   7.090   0.777  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.893   8.268   1.664  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.537   8.544   2.675  1.00  0.00           O  
ATOM    551  CB  VAL A  35       2.054   7.609  -0.455  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       3.239   8.462  -0.031  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.520   6.452  -1.321  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.161   6.289  -0.554  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.924   6.426   1.335  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.387   8.224  -1.041  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       3.900   7.877   0.591  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       2.885   9.318   0.523  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       3.773   8.797  -0.908  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       3.051   6.836  -2.179  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       1.664   5.883  -1.653  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       3.177   5.813  -0.748  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.185   8.937   1.284  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -0.704  10.067   2.043  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.194   9.611   3.416  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.086  10.338   4.405  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -1.845  10.727   1.271  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.368  11.973   1.953  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -1.668  13.009   1.919  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -3.488  11.929   2.503  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.645   8.664   0.461  1.00  0.00           H  
ATOM    572  HA  ASP A  36       0.095  10.780   2.173  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.493  10.999   0.286  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.660  10.021   1.178  1.00  0.00           H  
ATOM    575  N   LEU A  37      -1.721   8.396   3.467  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.193   7.808   4.711  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.034   7.264   5.542  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.184   7.009   6.737  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.185   6.688   4.409  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.478   7.130   3.727  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.328   5.921   3.381  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.254   8.086   4.622  1.00  0.00           C  
ATOM    583  H   LEU A  37      -1.812   7.882   2.637  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -2.697   8.580   5.275  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.693   5.967   3.768  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.441   6.205   5.338  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.239   7.647   2.809  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -6.244   6.249   2.910  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -5.564   5.376   4.284  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -4.784   5.280   2.704  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -6.169   8.378   4.129  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -4.654   8.962   4.818  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -5.488   7.595   5.556  1.00  0.00           H  
ATOM    594  N   GLY A  38       0.118   7.082   4.906  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.283   6.570   5.605  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.361   5.055   5.574  1.00  0.00           C  
ATOM    597  O   GLY A  38       2.025   4.441   6.412  1.00  0.00           O  
ATOM    598  H   GLY A  38       0.181   7.302   3.952  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       2.174   6.973   5.144  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       1.242   6.896   6.636  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.676   4.453   4.611  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.657   3.005   4.467  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.745   2.566   3.497  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.367   1.514   3.667  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.704   2.531   3.951  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.856   2.806   4.876  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.899   3.706   5.904  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.139   2.174   4.847  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.130   3.673   6.510  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.905   2.741   5.881  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.719   1.184   4.048  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.211   2.356   6.138  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.022   0.801   4.302  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.756   1.386   5.341  1.00  0.00           C  
ATOM    615  H   TRP A  39       0.170   5.001   3.969  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.845   2.566   5.436  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -0.913   3.027   3.013  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.661   1.462   3.783  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.075   4.346   6.186  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.411   4.233   7.273  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.166   0.724   3.243  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.787   2.800   6.935  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.485   0.038   3.694  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.771   1.057   5.508  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.961   3.389   2.480  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.969   3.120   1.467  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.984   4.249   1.416  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.691   5.377   1.811  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.324   2.945   0.089  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.567   1.636  -0.115  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.918   1.605  -1.490  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.509   0.454   0.056  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.440   4.215   2.419  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.477   2.205   1.736  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.635   3.762  -0.065  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       3.099   3.006  -0.659  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.787   1.557   0.628  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       1.683   1.668  -2.252  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       0.244   2.443  -1.588  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       0.368   0.684  -1.607  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       2.939   0.478   1.045  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       3.295   0.512  -0.682  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       1.958  -0.466  -0.074  1.00  0.00           H  
ATOM    644  N   LYS A  41       5.170   3.941   0.923  1.00  0.00           N  
ATOM    645  CA  LYS A  41       6.238   4.918   0.843  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.992   4.760  -0.468  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.528   3.687  -0.762  1.00  0.00           O  
ATOM    648  CB  LYS A  41       7.191   4.759   2.030  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.269   5.825   2.096  1.00  0.00           C  
ATOM    650  CD  LYS A  41       9.152   5.649   3.317  1.00  0.00           C  
ATOM    651  CE  LYS A  41      10.215   6.732   3.399  1.00  0.00           C  
ATOM    652  NZ  LYS A  41       9.619   8.090   3.522  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.332   3.027   0.602  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.795   5.903   0.876  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.617   4.802   2.947  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.673   3.792   1.961  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.881   5.757   1.210  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       7.799   6.799   2.139  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       8.537   5.694   4.203  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       9.638   4.686   3.262  1.00  0.00           H  
ATOM    661  HE2 LYS A  41      10.837   6.544   4.260  1.00  0.00           H  
ATOM    662  HE3 LYS A  41      10.818   6.693   2.503  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41      10.372   8.807   3.591  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41       9.023   8.146   4.376  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41       9.032   8.304   2.688  1.00  0.00           H  
ATOM    666  N   ARG A  42       7.028   5.824  -1.255  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.687   5.785  -2.550  1.00  0.00           C  
ATOM    668  C   ARG A  42       9.190   5.903  -2.374  1.00  0.00           C  
ATOM    669  O   ARG A  42       9.717   6.983  -2.113  1.00  0.00           O  
ATOM    670  CB  ARG A  42       7.165   6.896  -3.466  1.00  0.00           C  
ATOM    671  CG  ARG A  42       5.663   6.838  -3.685  1.00  0.00           C  
ATOM    672  CD  ARG A  42       5.221   7.733  -4.831  1.00  0.00           C  
ATOM    673  NE  ARG A  42       5.527   9.140  -4.592  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       5.477  10.078  -5.534  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       5.125   9.761  -6.774  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       5.770  11.337  -5.236  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.618   6.666  -0.949  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.467   4.828  -3.001  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       7.409   7.855  -3.027  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       7.653   6.814  -4.427  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       5.383   5.819  -3.910  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       5.168   7.158  -2.778  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       5.723   7.416  -5.732  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       4.154   7.625  -4.960  1.00  0.00           H  
ATOM    685  HE  ARG A  42       5.778   9.402  -3.670  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       4.900   8.814  -7.006  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       5.066  10.473  -7.483  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       6.029  11.591  -4.298  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       5.741  12.047  -5.957  1.00  0.00           H  
ATOM    690  N   SER A  43       9.871   4.778  -2.502  1.00  0.00           N  
ATOM    691  CA  SER A  43      11.308   4.721  -2.314  1.00  0.00           C  
ATOM    692  C   SER A  43      11.965   4.050  -3.512  1.00  0.00           C  
ATOM    693  O   SER A  43      11.423   3.084  -4.051  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.626   3.970  -1.018  1.00  0.00           C  
ATOM    695  OG  SER A  43      10.769   2.848  -0.853  1.00  0.00           O  
ATOM    696  H   SER A  43       9.390   3.956  -2.748  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.675   5.733  -2.234  1.00  0.00           H  
ATOM    698  HB2 SER A  43      12.648   3.624  -1.047  1.00  0.00           H  
ATOM    699  HB3 SER A  43      11.495   4.635  -0.177  1.00  0.00           H  
ATOM    700  HG  SER A  43       9.852   3.148  -0.831  1.00  0.00           H  
ATOM    701  N   SER A  44      13.115   4.571  -3.928  1.00  0.00           N  
ATOM    702  CA  SER A  44      13.799   4.088  -5.122  1.00  0.00           C  
ATOM    703  C   SER A  44      12.870   4.191  -6.329  1.00  0.00           C  
ATOM    704  O   SER A  44      12.426   3.184  -6.884  1.00  0.00           O  
ATOM    705  CB  SER A  44      14.276   2.642  -4.929  1.00  0.00           C  
ATOM    706  OG  SER A  44      15.081   2.521  -3.764  1.00  0.00           O  
ATOM    707  H   SER A  44      13.518   5.306  -3.414  1.00  0.00           H  
ATOM    708  HA  SER A  44      14.657   4.722  -5.290  1.00  0.00           H  
ATOM    709  HB2 SER A  44      13.418   1.993  -4.828  1.00  0.00           H  
ATOM    710  HB3 SER A  44      14.859   2.338  -5.788  1.00  0.00           H  
ATOM    711  HG  SER A  44      15.260   3.404  -3.405  1.00  0.00           H  
ATOM    712  N   VAL A  45      12.549   5.418  -6.707  1.00  0.00           N  
ATOM    713  CA  VAL A  45      11.603   5.650  -7.783  1.00  0.00           C  
ATOM    714  C   VAL A  45      12.281   5.567  -9.148  1.00  0.00           C  
ATOM    715  O   VAL A  45      13.035   6.457  -9.549  1.00  0.00           O  
ATOM    716  CB  VAL A  45      10.866   7.002  -7.623  1.00  0.00           C  
ATOM    717  CG1 VAL A  45       9.888   6.933  -6.459  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      11.845   8.151  -7.419  1.00  0.00           C  
ATOM    719  H   VAL A  45      12.969   6.185  -6.259  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.862   4.865  -7.729  1.00  0.00           H  
ATOM    721  HB  VAL A  45      10.304   7.191  -8.526  1.00  0.00           H  
ATOM    722 HG11 VAL A  45       9.391   7.886  -6.349  1.00  0.00           H  
ATOM    723 HG12 VAL A  45      10.424   6.699  -5.552  1.00  0.00           H  
ATOM    724 HG13 VAL A  45       9.154   6.165  -6.652  1.00  0.00           H  
ATOM    725 HG21 VAL A  45      11.300   9.080  -7.338  1.00  0.00           H  
ATOM    726 HG22 VAL A  45      12.520   8.202  -8.259  1.00  0.00           H  
ATOM    727 HG23 VAL A  45      12.410   7.986  -6.513  1.00  0.00           H  
ATOM    728  N   ASP A  46      12.024   4.469  -9.846  1.00  0.00           N  
ATOM    729  CA  ASP A  46      12.545   4.266 -11.190  1.00  0.00           C  
ATOM    730  C   ASP A  46      11.781   5.115 -12.190  1.00  0.00           C  
ATOM    731  O   ASP A  46      10.674   5.583 -11.909  1.00  0.00           O  
ATOM    732  CB  ASP A  46      12.434   2.793 -11.608  1.00  0.00           C  
ATOM    733  CG  ASP A  46      13.627   1.954 -11.203  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      14.614   1.915 -11.966  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      13.573   1.300 -10.143  1.00  0.00           O  
ATOM    736  H   ASP A  46      11.464   3.773  -9.445  1.00  0.00           H  
ATOM    737  HA  ASP A  46      13.584   4.560 -11.198  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      11.553   2.365 -11.148  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      12.331   2.742 -12.684  1.00  0.00           H  
ATOM    740  N   SER A  47      12.375   5.307 -13.355  1.00  0.00           N  
ATOM    741  CA  SER A  47      11.704   5.968 -14.457  1.00  0.00           C  
ATOM    742  C   SER A  47      10.733   4.980 -15.088  1.00  0.00           C  
ATOM    743  O   SER A  47       9.752   5.358 -15.730  1.00  0.00           O  
ATOM    744  CB  SER A  47      12.736   6.451 -15.481  1.00  0.00           C  
ATOM    745  OG  SER A  47      12.138   7.242 -16.492  1.00  0.00           O  
ATOM    746  H   SER A  47      13.296   4.983 -13.482  1.00  0.00           H  
ATOM    747  HA  SER A  47      11.155   6.812 -14.066  1.00  0.00           H  
ATOM    748  HB2 SER A  47      13.486   7.043 -14.979  1.00  0.00           H  
ATOM    749  HB3 SER A  47      13.205   5.594 -15.944  1.00  0.00           H  
ATOM    750  HG  SER A  47      12.543   8.116 -16.491  1.00  0.00           H  
ATOM    751  N   ARG A  48      11.026   3.702 -14.877  1.00  0.00           N  
ATOM    752  CA  ARG A  48      10.167   2.621 -15.332  1.00  0.00           C  
ATOM    753  C   ARG A  48       8.948   2.483 -14.431  1.00  0.00           C  
ATOM    754  O   ARG A  48       7.812   2.637 -14.878  1.00  0.00           O  
ATOM    755  CB  ARG A  48      10.946   1.306 -15.352  1.00  0.00           C  
ATOM    756  CG  ARG A  48      12.053   1.271 -16.391  1.00  0.00           C  
ATOM    757  CD  ARG A  48      13.003   0.108 -16.157  1.00  0.00           C  
ATOM    758  NE  ARG A  48      13.792   0.285 -14.937  1.00  0.00           N  
ATOM    759  CZ  ARG A  48      15.099   0.037 -14.856  1.00  0.00           C  
ATOM    760  NH1 ARG A  48      15.749  -0.457 -15.901  1.00  0.00           N  
ATOM    761  NH2 ARG A  48      15.752   0.276 -13.728  1.00  0.00           N  
ATOM    762  H   ARG A  48      11.856   3.482 -14.404  1.00  0.00           H  
ATOM    763  HA  ARG A  48       9.841   2.852 -16.331  1.00  0.00           H  
ATOM    764  HB2 ARG A  48      11.388   1.147 -14.379  1.00  0.00           H  
ATOM    765  HB3 ARG A  48      10.260   0.498 -15.561  1.00  0.00           H  
ATOM    766  HG2 ARG A  48      11.611   1.170 -17.370  1.00  0.00           H  
ATOM    767  HG3 ARG A  48      12.610   2.196 -16.340  1.00  0.00           H  
ATOM    768  HD2 ARG A  48      12.426  -0.801 -16.073  1.00  0.00           H  
ATOM    769  HD3 ARG A  48      13.673   0.033 -17.002  1.00  0.00           H  
ATOM    770  HE  ARG A  48      13.326   0.625 -14.143  1.00  0.00           H  
ATOM    771 HH11 ARG A  48      15.261  -0.651 -16.758  1.00  0.00           H  
ATOM    772 HH12 ARG A  48      16.739  -0.641 -15.841  1.00  0.00           H  
ATOM    773 HH21 ARG A  48      15.263   0.652 -12.927  1.00  0.00           H  
ATOM    774 HH22 ARG A  48      16.742   0.096 -13.667  1.00  0.00           H  
ATOM    775  N   ALA A  49       9.191   2.211 -13.157  1.00  0.00           N  
ATOM    776  CA  ALA A  49       8.113   1.966 -12.211  1.00  0.00           C  
ATOM    777  C   ALA A  49       8.395   2.611 -10.860  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.539   2.663 -10.405  1.00  0.00           O  
ATOM    779  CB  ALA A  49       7.897   0.470 -12.038  1.00  0.00           C  
ATOM    780  H   ALA A  49      10.117   2.182 -12.844  1.00  0.00           H  
ATOM    781  HA  ALA A  49       7.207   2.389 -12.621  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       8.787   0.024 -11.618  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       7.690   0.023 -12.999  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       7.061   0.302 -11.376  1.00  0.00           H  
ATOM    785  N   THR A  50       7.343   3.090 -10.223  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.443   3.676  -8.901  1.00  0.00           C  
ATOM    787  C   THR A  50       7.360   2.577  -7.840  1.00  0.00           C  
ATOM    788  O   THR A  50       6.375   1.843  -7.773  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.312   4.699  -8.680  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.272   5.625  -9.775  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.507   5.459  -7.378  1.00  0.00           C  
ATOM    792  H   THR A  50       6.460   3.044 -10.656  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.393   4.182  -8.822  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.371   4.171  -8.636  1.00  0.00           H  
ATOM    795  HG1 THR A  50       7.169   5.938  -9.967  1.00  0.00           H  
ATOM    796 HG21 THR A  50       5.707   6.175  -7.257  1.00  0.00           H  
ATOM    797 HG22 THR A  50       7.454   5.977  -7.402  1.00  0.00           H  
ATOM    798 HG23 THR A  50       6.497   4.765  -6.550  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.404   2.452  -7.027  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.471   1.386  -6.029  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.810   1.822  -4.726  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.241   2.787  -4.092  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.926   0.985  -5.747  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.656   0.398  -6.920  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      11.375  -0.774  -6.848  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      10.811   0.849  -8.186  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.937  -1.015  -8.016  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.612  -0.044  -8.848  1.00  0.00           N  
ATOM    809  H   HIS A  51       9.138   3.098  -7.087  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.940   0.531  -6.420  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.473   1.862  -5.430  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.939   0.254  -4.950  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      11.485  -1.339  -6.044  1.00  0.00           H  
ATOM    814  HD2 HIS A  51      10.383   1.751  -8.599  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      12.561  -1.865  -8.253  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      12.114   0.170  -9.671  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.759   1.117  -4.338  1.00  0.00           N  
ATOM    818  CA  TYR A  52       6.085   1.385  -3.079  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.519   0.389  -2.020  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.393  -0.821  -2.202  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.567   1.331  -3.253  1.00  0.00           C  
ATOM    822  CG  TYR A  52       4.028   2.438  -4.122  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.656   3.652  -3.566  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.902   2.278  -5.496  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.169   4.675  -4.352  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.420   3.298  -6.290  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       3.056   4.495  -5.713  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.583   5.519  -6.499  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.420   0.395  -4.917  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.367   2.378  -2.757  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.295   0.387  -3.707  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       4.099   1.412  -2.281  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       3.749   3.789  -2.496  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       4.189   1.338  -5.944  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       2.882   5.614  -3.900  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       3.328   3.156  -7.357  1.00  0.00           H  
ATOM    837  HH  TYR A  52       1.818   5.214  -6.997  1.00  0.00           H  
ATOM    838  N   GLN A  53       7.047   0.907  -0.926  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.478   0.081   0.186  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.443   0.118   1.303  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.861   1.169   1.582  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.837   0.573   0.698  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.274  -0.049   2.019  1.00  0.00           C  
ATOM    844  CD  GLN A  53       9.594  -1.529   1.921  1.00  0.00           C  
ATOM    845  OE1 GLN A  53       9.036  -2.253   1.101  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      10.497  -1.987   2.772  1.00  0.00           N  
ATOM    847  H   GLN A  53       7.147   1.882  -0.863  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.578  -0.933  -0.167  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.589   0.344  -0.043  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.790   1.646   0.831  1.00  0.00           H  
ATOM    851  HG2 GLN A  53      10.158   0.468   2.365  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       8.478   0.084   2.740  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      10.904  -1.352   3.403  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      10.719  -2.943   2.744  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.202  -1.032   1.922  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.296  -1.112   3.057  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.800  -0.265   4.219  1.00  0.00           C  
ATOM    858  O   ILE A  54       6.956  -0.378   4.642  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.093  -2.563   3.537  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.441  -3.260   3.750  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.238  -3.327   2.539  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.324  -4.632   4.376  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.648  -1.850   1.604  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.335  -0.731   2.743  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.560  -2.535   4.476  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       6.935  -3.373   2.796  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       7.054  -2.650   4.397  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       3.275  -2.848   2.451  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       4.107  -4.343   2.880  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       4.729  -3.330   1.576  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       5.723  -5.267   3.740  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       5.852  -4.544   5.344  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       7.306  -5.061   4.491  1.00  0.00           H  
ATOM    874  N   THR A  55       4.940   0.602   4.713  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.267   1.426   5.855  1.00  0.00           C  
ATOM    876  C   THR A  55       4.583   0.851   7.095  1.00  0.00           C  
ATOM    877  O   THR A  55       3.804  -0.099   6.982  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.835   2.884   5.609  1.00  0.00           C  
ATOM    879  OG1 THR A  55       4.889   3.160   4.204  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.753   3.859   6.329  1.00  0.00           C  
ATOM    881  H   THR A  55       4.051   0.687   4.302  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.339   1.399   5.996  1.00  0.00           H  
ATOM    883  HB  THR A  55       3.825   3.021   5.966  1.00  0.00           H  
ATOM    884  HG1 THR A  55       5.225   2.385   3.741  1.00  0.00           H  
ATOM    885 HG21 THR A  55       5.745   3.647   7.389  1.00  0.00           H  
ATOM    886 HG22 THR A  55       5.407   4.869   6.161  1.00  0.00           H  
ATOM    887 HG23 THR A  55       6.758   3.755   5.946  1.00  0.00           H  
ATOM    888  N   GLU A  56       4.865   1.412   8.264  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.370   0.864   9.524  1.00  0.00           C  
ATOM    890  C   GLU A  56       2.845   0.760   9.533  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.288  -0.302   9.825  1.00  0.00           O  
ATOM    892  CB  GLU A  56       4.850   1.720  10.693  1.00  0.00           C  
ATOM    893  CG  GLU A  56       4.491   1.147  12.052  1.00  0.00           C  
ATOM    894  CD  GLU A  56       5.113   1.928  13.184  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       6.315   1.730  13.453  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       4.408   2.744  13.811  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.424   2.217   8.283  1.00  0.00           H  
ATOM    898  HA  GLU A  56       4.780  -0.129   9.630  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       5.925   1.813  10.637  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       4.407   2.701  10.609  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       3.418   1.172  12.166  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       4.837   0.126  12.103  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.174   1.858   9.198  1.00  0.00           N  
ATOM    904  CA  ARG A  57       0.715   1.867   9.137  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.215   0.851   8.115  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.823   0.225   8.308  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.190   3.258   8.774  1.00  0.00           C  
ATOM    908  CG  ARG A  57       0.548   4.341   9.778  1.00  0.00           C  
ATOM    909  CD  ARG A  57      -0.004   5.688   9.346  1.00  0.00           C  
ATOM    910  NE  ARG A  57       0.410   6.772  10.237  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       0.045   8.044  10.079  1.00  0.00           C  
ATOM    912  NH1 ARG A  57      -0.746   8.393   9.072  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       0.477   8.969  10.928  1.00  0.00           N  
ATOM    914  H   ARG A  57       2.673   2.685   8.993  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.341   1.592  10.112  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       0.599   3.543   7.814  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -0.888   3.211   8.698  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       0.130   4.080  10.738  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       1.624   4.408   9.856  1.00  0.00           H  
ATOM    920  HD2 ARG A  57       0.351   5.903   8.348  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -1.084   5.633   9.342  1.00  0.00           H  
ATOM    922  HE  ARG A  57       0.998   6.536  10.996  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -1.072   7.698   8.420  1.00  0.00           H  
ATOM    924 HH12 ARG A  57      -1.023   9.354   8.953  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       1.082   8.714  11.689  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       0.203   9.933  10.814  1.00  0.00           H  
ATOM    927  N   GLY A  58       0.981   0.674   7.043  1.00  0.00           N  
ATOM    928  CA  GLY A  58       0.600  -0.257   5.997  1.00  0.00           C  
ATOM    929  C   GLY A  58       0.676  -1.702   6.451  1.00  0.00           C  
ATOM    930  O   GLY A  58      -0.090  -2.550   5.990  1.00  0.00           O  
ATOM    931  H   GLY A  58       1.820   1.175   6.967  1.00  0.00           H  
ATOM    932  HA2 GLY A  58      -0.414  -0.039   5.692  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.261  -0.121   5.152  1.00  0.00           H  
ATOM    934  N   THR A  59       1.606  -1.992   7.344  1.00  0.00           N  
ATOM    935  CA  THR A  59       1.721  -3.322   7.914  1.00  0.00           C  
ATOM    936  C   THR A  59       0.549  -3.605   8.850  1.00  0.00           C  
ATOM    937  O   THR A  59      -0.066  -4.671   8.790  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.055  -3.486   8.667  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.136  -3.136   7.794  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.238  -4.916   9.153  1.00  0.00           C  
ATOM    941  H   THR A  59       2.244  -1.295   7.619  1.00  0.00           H  
ATOM    942  HA  THR A  59       1.698  -4.033   7.103  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.060  -2.821   9.520  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.841  -2.712   8.308  1.00  0.00           H  
ATOM    945 HG21 THR A  59       2.431  -5.172   9.824  1.00  0.00           H  
ATOM    946 HG22 THR A  59       4.181  -5.004   9.673  1.00  0.00           H  
ATOM    947 HG23 THR A  59       3.229  -5.587   8.306  1.00  0.00           H  
ATOM    948  N   SER A  60       0.220  -2.624   9.680  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.869  -2.759  10.635  1.00  0.00           C  
ATOM    950  C   SER A  60      -2.219  -2.844   9.920  1.00  0.00           C  
ATOM    951  O   SER A  60      -3.084  -3.636  10.297  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.862  -1.580  11.616  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.824  -1.762  12.642  1.00  0.00           O  
ATOM    954  H   SER A  60       0.729  -1.785   9.653  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.712  -3.673  11.187  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.117  -1.497  12.068  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -1.092  -0.669  11.081  1.00  0.00           H  
ATOM    958  HG  SER A  60      -1.567  -2.531  13.182  1.00  0.00           H  
ATOM    959  N   ALA A  61      -2.386  -2.033   8.881  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.642  -1.973   8.143  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.914  -3.267   7.386  1.00  0.00           C  
ATOM    962  O   ALA A  61      -5.040  -3.755   7.358  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.628  -0.799   7.183  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.644  -1.446   8.609  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -4.439  -1.813   8.855  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -4.595  -0.705   6.713  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -2.874  -0.962   6.425  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -3.403   0.107   7.726  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.874  -3.824   6.784  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -3.011  -5.045   6.000  1.00  0.00           C  
ATOM    971  C   ALA A  62      -3.381  -6.234   6.878  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.952  -7.215   6.402  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.724  -5.331   5.249  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.993  -3.403   6.864  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.794  -4.890   5.274  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -1.489  -4.494   4.609  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -1.848  -6.220   4.648  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -0.921  -5.482   5.956  1.00  0.00           H  
ATOM    979  N   LEU A  63      -3.055  -6.137   8.158  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -3.310  -7.218   9.098  1.00  0.00           C  
ATOM    981  C   LEU A  63      -4.774  -7.225   9.539  1.00  0.00           C  
ATOM    982  O   LEU A  63      -5.251  -8.193  10.130  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -2.390  -7.073  10.315  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -2.446  -8.221  11.325  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -1.986  -9.521  10.683  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -1.601  -7.895  12.545  1.00  0.00           C  
ATOM    987  H   LEU A  63      -2.631  -5.314   8.481  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -3.090  -8.149   8.600  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -1.371  -6.984   9.959  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -2.654  -6.159  10.831  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -3.468  -8.354  11.650  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -2.011 -10.313  11.417  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -0.979  -9.404  10.312  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -2.645  -9.771   9.864  1.00  0.00           H  
ATOM    995 HD21 LEU A  63      -1.974  -6.994  13.011  1.00  0.00           H  
ATOM    996 HD22 LEU A  63      -0.575  -7.745  12.244  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -1.655  -8.712  13.248  1.00  0.00           H  
ATOM    998  N   ARG A  64      -5.487  -6.149   9.234  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -6.875  -6.014   9.655  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -7.783  -6.841   8.757  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -7.507  -7.015   7.569  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -7.313  -4.547   9.612  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -6.335  -3.586  10.271  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -6.124  -3.896  11.744  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -5.104  -3.027  12.327  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -5.328  -2.184  13.336  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -6.513  -2.166  13.941  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64      -4.358  -1.377  13.754  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -5.076  -5.438   8.698  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -6.955  -6.379  10.667  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -7.429  -4.251   8.580  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -8.266  -4.454  10.112  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -5.384  -3.654   9.765  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -6.721  -2.581  10.177  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -7.058  -3.748  12.270  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -5.812  -4.924  11.844  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -4.206  -3.057  11.922  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -7.245  -2.793  13.643  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64      -6.687  -1.525  14.693  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64      -3.450  -1.404  13.314  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64      -4.529  -0.725  14.502  1.00  0.00           H  
ATOM   1022  N   SER A  65      -8.844  -7.378   9.334  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -9.847  -8.107   8.578  1.00  0.00           C  
ATOM   1024  C   SER A  65     -11.202  -7.984   9.266  1.00  0.00           C  
ATOM   1025  O   SER A  65     -11.677  -8.976   9.848  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -9.440  -9.578   8.436  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -8.174  -9.685   7.804  1.00  0.00           O  
ATOM   1028  OXT SER A  65     -11.767  -6.868   9.258  1.00  0.00           O  
ATOM   1029  H   SER A  65      -8.954  -7.293  10.307  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -9.910  -7.662   7.596  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -9.383 -10.032   9.413  1.00  0.00           H  
ATOM   1032  HB3 SER A  65     -10.174 -10.097   7.837  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -7.858  -8.793   7.588  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -9.866   8.701   3.533  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.632   7.529   4.403  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.761   6.253   3.586  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.194   6.292   2.437  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.619   7.505   5.575  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.526   8.726   6.476  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.551   8.587   7.954  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.688   7.293   8.844  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.170   8.707   2.754  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.772   9.585   4.079  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.823   8.657   3.123  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.624   7.591   4.790  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.625   7.449   5.182  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.424   6.626   6.174  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.497   8.851   6.782  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.843   9.594   5.915  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.677   7.613   9.054  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.665   6.395   8.243  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.201   7.091   9.772  1.00  0.00           H  
ATOM     20  N   ALA A   2      -9.405   5.126   4.182  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.382   3.861   3.465  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.583   2.996   3.827  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.250   3.226   4.838  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.091   3.119   3.764  1.00  0.00           C  
ATOM     25  H   ALA A   2      -9.165   5.139   5.138  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.410   4.076   2.408  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -8.066   2.200   3.199  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -8.040   2.895   4.819  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -7.249   3.736   3.486  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.856   2.013   2.986  1.00  0.00           N  
ATOM     31  CA  THR A   3     -11.921   1.058   3.232  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.346  -0.359   3.206  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.142  -0.535   3.008  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.058   1.209   2.189  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.178   0.386   2.539  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.578   0.840   0.792  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.320   1.924   2.160  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.328   1.255   4.214  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.376   2.242   2.179  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.792   0.898   3.091  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -13.390   0.960   0.089  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.244  -0.187   0.785  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.760   1.487   0.509  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.195  -1.364   3.404  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.757  -2.758   3.437  1.00  0.00           C  
ATOM     46  C   ALA A   4     -11.038  -3.151   2.149  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.133  -3.987   2.163  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -12.943  -3.678   3.674  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.149  -1.159   3.531  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.075  -2.873   4.266  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -12.598  -4.699   3.746  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.635  -3.591   2.850  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -13.437  -3.399   4.592  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.444  -2.545   1.040  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.817  -2.805  -0.254  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.373  -2.313  -0.281  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.527  -2.888  -0.965  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.617  -2.159  -1.388  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -12.918  -2.886  -1.658  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -12.888  -3.924  -2.351  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -13.975  -2.434  -1.170  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.193  -1.915   1.092  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.813  -3.876  -0.401  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -11.844  -1.136  -1.124  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -11.023  -2.174  -2.291  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.089  -1.259   0.475  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.729  -0.734   0.568  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.854  -1.686   1.366  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.672  -1.855   1.069  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.714   0.651   1.219  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.400   1.703   0.373  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.722   2.342  -0.456  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.621   1.901   0.539  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.806  -0.825   0.985  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.335  -0.656  -0.435  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.223   0.598   2.172  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.688   0.955   1.378  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.446  -2.312   2.380  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -6.760  -3.326   3.165  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.312  -4.479   2.274  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.216  -5.012   2.432  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -7.667  -3.848   4.282  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -7.832  -2.895   5.434  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -6.933  -2.906   6.488  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -8.884  -1.996   5.467  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.081  -2.038   7.553  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.038  -1.127   6.531  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.135  -1.148   7.574  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.364  -2.076   2.612  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -5.892  -2.867   3.603  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -8.650  -4.044   3.874  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.253  -4.767   4.666  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.109  -3.602   6.472  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -9.589  -1.977   4.652  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.373  -2.057   8.368  1.00  0.00           H  
ATOM     96  HE2 PHE A   7      -9.864  -0.431   6.544  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.254  -0.469   8.407  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.164  -4.846   1.326  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -6.843  -5.903   0.374  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.599  -5.531  -0.425  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.673  -6.332  -0.572  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.011  -6.123  -0.590  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -9.349  -6.350   0.092  1.00  0.00           C  
ATOM    104  CD  LYS A   8     -10.476  -6.402  -0.925  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -11.839  -6.421  -0.258  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -12.939  -6.400  -1.255  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.031  -4.392   1.266  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.657  -6.811   0.925  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.102  -5.255  -1.226  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -7.795  -6.984  -1.203  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -9.317  -7.289   0.629  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -9.534  -5.539   0.784  1.00  0.00           H  
ATOM    113  HD2 LYS A   8     -10.412  -5.531  -1.561  1.00  0.00           H  
ATOM    114  HD3 LYS A   8     -10.366  -7.294  -1.525  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -11.921  -7.318   0.338  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -11.927  -5.556   0.383  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -12.876  -5.538  -1.842  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8     -13.863  -6.405  -0.771  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8     -12.879  -7.235  -1.877  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.587  -4.297  -0.912  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.506  -3.803  -1.752  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.204  -3.702  -0.959  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.148  -4.123  -1.432  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.901  -2.440  -2.345  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -4.021  -1.915  -3.491  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.788  -0.888  -4.307  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.738  -1.294  -2.960  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.335  -3.700  -0.703  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.366  -4.507  -2.558  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.915  -2.517  -2.713  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.881  -1.709  -1.547  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.758  -2.736  -4.143  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.059  -0.055  -3.675  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.683  -1.341  -4.706  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -4.168  -0.536  -5.118  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.137  -0.948  -3.788  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.184  -2.035  -2.400  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.978  -0.461  -2.316  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.281  -3.160   0.253  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.085  -2.957   1.063  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.476  -4.293   1.492  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.257  -4.420   1.606  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.355  -2.063   2.303  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.039  -1.675   2.978  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.267  -2.756   3.303  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.125  -0.856   2.096  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.157  -2.884   0.603  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.365  -2.446   0.440  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.852  -1.167   1.968  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.251  -1.095   3.862  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.509  -2.574   3.260  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.436  -2.105   4.148  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -2.801  -3.670   3.640  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -4.211  -2.987   2.830  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -0.624   0.058   1.809  1.00  0.00           H  
ATOM    156 HD12 ILE A  10       0.124  -1.423   1.210  1.00  0.00           H  
ATOM    157 HD13 ILE A  10       0.780  -0.618   2.636  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.317  -5.298   1.709  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -1.826  -6.627   2.054  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.162  -7.276   0.845  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.202  -8.037   0.985  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -2.954  -7.511   2.583  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -3.490  -7.072   3.937  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -4.538  -8.037   4.464  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -5.637  -8.214   3.521  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -6.916  -7.989   3.814  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -7.269  -7.609   5.035  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -7.847  -8.164   2.890  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.286  -5.141   1.637  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.082  -6.509   2.831  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -3.770  -7.497   1.875  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -2.589  -8.524   2.677  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.672  -7.027   4.640  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -3.936  -6.092   3.836  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.070  -8.994   4.640  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.931  -7.652   5.392  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -5.407  -8.518   2.614  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -6.576  -7.495   5.755  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -8.234  -7.437   5.246  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -7.590  -8.472   1.963  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -8.812  -7.996   3.112  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.658  -6.943  -0.343  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.082  -7.443  -1.589  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.359  -6.969  -1.731  1.00  0.00           C  
ATOM    185  O   ASP A  12       1.221  -7.697  -2.230  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -1.907  -6.972  -2.788  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.323  -7.431  -4.111  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -1.555  -8.600  -4.497  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -0.649  -6.623  -4.783  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.435  -6.344  -0.385  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.094  -8.521  -1.553  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -2.911  -7.362  -2.702  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -1.943  -5.891  -2.784  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.614  -5.747  -1.270  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.959  -5.188  -1.268  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.894  -6.095  -0.477  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.998  -6.416  -0.919  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.994  -3.776  -0.636  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.821  -2.920  -1.129  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.317  -3.087  -0.948  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.825  -2.666  -2.619  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.127  -5.203  -0.937  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.299  -5.122  -2.286  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.923  -3.887   0.436  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.105  -3.420  -0.885  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.848  -1.964  -0.629  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.422  -2.979  -2.018  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       4.133  -3.681  -0.564  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.333  -2.112  -0.484  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       0.765  -3.608  -3.145  1.00  0.00           H  
ATOM    211 HD12 ILE A  13       1.736  -2.157  -2.897  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -0.024  -2.053  -2.882  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.420  -6.524   0.688  1.00  0.00           N  
ATOM    214  CA  HIS A  14       3.181  -7.409   1.555  1.00  0.00           C  
ATOM    215  C   HIS A  14       3.332  -8.777   0.906  1.00  0.00           C  
ATOM    216  O   HIS A  14       4.411  -9.362   0.916  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.497  -7.559   2.918  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.467  -6.309   3.735  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.396  -6.007   4.704  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.595  -5.281   3.722  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       3.095  -4.843   5.248  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       2.003  -4.380   4.671  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.520  -6.248   0.962  1.00  0.00           H  
ATOM    224  HA  HIS A  14       4.161  -6.978   1.694  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.472  -7.862   2.762  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       3.011  -8.316   3.486  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       4.153  -6.580   4.978  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.728  -5.194   3.083  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.661  -4.339   6.016  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.444  -3.655   5.034  1.00  0.00           H  
ATOM    231  N   SER A  15       2.240  -9.265   0.328  1.00  0.00           N  
ATOM    232  CA  SER A  15       2.220 -10.568  -0.323  1.00  0.00           C  
ATOM    233  C   SER A  15       3.225 -10.616  -1.476  1.00  0.00           C  
ATOM    234  O   SER A  15       3.889 -11.632  -1.694  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.805 -10.869  -0.829  1.00  0.00           C  
ATOM    236  OG  SER A  15       0.693 -12.198  -1.307  1.00  0.00           O  
ATOM    237  H   SER A  15       1.415  -8.734   0.350  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.497 -11.310   0.412  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.101 -10.733  -0.022  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.564 -10.191  -1.633  1.00  0.00           H  
ATOM    241  HG  SER A  15       0.197 -12.728  -0.660  1.00  0.00           H  
ATOM    242  N   THR A  16       3.354  -9.503  -2.194  1.00  0.00           N  
ATOM    243  CA  THR A  16       4.287  -9.409  -3.313  1.00  0.00           C  
ATOM    244  C   THR A  16       5.741  -9.426  -2.820  1.00  0.00           C  
ATOM    245  O   THR A  16       6.667  -9.731  -3.576  1.00  0.00           O  
ATOM    246  CB  THR A  16       4.018  -8.128  -4.140  1.00  0.00           C  
ATOM    247  OG1 THR A  16       2.638  -8.088  -4.545  1.00  0.00           O  
ATOM    248  CG2 THR A  16       4.900  -8.071  -5.379  1.00  0.00           C  
ATOM    249  H   THR A  16       2.799  -8.725  -1.971  1.00  0.00           H  
ATOM    250  HA  THR A  16       4.125 -10.265  -3.953  1.00  0.00           H  
ATOM    251  HB  THR A  16       4.231  -7.266  -3.523  1.00  0.00           H  
ATOM    252  HG1 THR A  16       2.076  -7.935  -3.771  1.00  0.00           H  
ATOM    253 HG21 THR A  16       4.711  -7.152  -5.914  1.00  0.00           H  
ATOM    254 HG22 THR A  16       4.676  -8.912  -6.018  1.00  0.00           H  
ATOM    255 HG23 THR A  16       5.939  -8.110  -5.084  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.932  -9.137  -1.540  1.00  0.00           N  
ATOM    257  CA  GLY A  17       7.264  -9.144  -0.972  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.491  -8.000  -0.008  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.445  -8.015   0.768  1.00  0.00           O  
ATOM    260  H   GLY A  17       5.161  -8.936  -0.969  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.413 -10.078  -0.447  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.986  -9.072  -1.775  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.613  -7.008  -0.045  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.766  -5.852   0.815  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.854  -4.569   0.020  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.935  -3.479   0.582  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.848  -7.062  -0.659  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.916  -5.795   1.482  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.668  -5.965   1.400  1.00  0.00           H  
ATOM    270  N   ARG A  19       6.847  -4.703  -1.294  1.00  0.00           N  
ATOM    271  CA  ARG A  19       6.892  -3.553  -2.179  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.091  -3.844  -3.439  1.00  0.00           C  
ATOM    273  O   ARG A  19       5.945  -5.001  -3.835  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.340  -3.179  -2.543  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.056  -4.196  -3.424  1.00  0.00           C  
ATOM    276  CD  ARG A  19       9.445  -5.449  -2.658  1.00  0.00           C  
ATOM    277  NE  ARG A  19       9.864  -6.521  -3.555  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      10.341  -7.697  -3.150  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      10.568  -7.922  -1.860  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      10.620  -8.639  -4.039  1.00  0.00           N  
ATOM    281  H   ARG A  19       6.800  -5.600  -1.684  1.00  0.00           H  
ATOM    282  HA  ARG A  19       6.434  -2.723  -1.663  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       8.331  -2.233  -3.065  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       8.908  -3.069  -1.628  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       8.400  -4.477  -4.235  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       9.948  -3.741  -3.825  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      10.261  -5.210  -1.992  1.00  0.00           H  
ATOM    288  HD3 ARG A  19       8.596  -5.784  -2.081  1.00  0.00           H  
ATOM    289  HE  ARG A  19       9.756  -6.361  -4.527  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      10.386  -7.203  -1.178  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      10.921  -8.817  -1.556  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      10.472  -8.470  -5.026  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      10.972  -9.536  -3.737  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.554  -2.800  -4.049  1.00  0.00           N  
ATOM    295  CA  ARG A  20       4.804  -2.939  -5.283  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.187  -1.829  -6.250  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.051  -0.651  -5.934  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.305  -2.887  -4.995  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.432  -3.090  -6.224  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.571  -4.497  -6.782  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.673  -4.733  -7.910  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       1.002  -5.867  -8.098  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       1.096  -6.849  -7.209  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       0.227  -6.011  -9.167  1.00  0.00           N  
ATOM    305  H   ARG A  20       5.656  -1.907  -3.648  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.050  -3.894  -5.723  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.063  -3.661  -4.279  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.069  -1.924  -4.565  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.401  -2.922  -5.952  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.726  -2.381  -6.983  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.591  -4.641  -7.112  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       2.342  -5.205  -5.997  1.00  0.00           H  
ATOM    313  HE  ARG A  20       1.565  -4.002  -8.570  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       1.671  -6.740  -6.396  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       0.574  -7.701  -7.335  1.00  0.00           H  
ATOM    316 HH21 ARG A  20       0.146  -5.263  -9.837  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -0.283  -6.860  -9.312  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.680  -2.203  -7.416  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.068  -1.223  -8.415  1.00  0.00           C  
ATOM    320  C   GLN A  21       4.983  -1.063  -9.472  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.570  -2.031 -10.111  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.403  -1.605  -9.064  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.450  -3.034  -9.586  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.718  -3.337 -10.364  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       9.213  -4.463 -10.354  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       9.247  -2.339 -11.057  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.776  -3.157  -7.615  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.187  -0.278  -7.908  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.593  -0.934  -9.890  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.190  -1.489  -8.330  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.392  -3.712  -8.747  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.601  -3.192 -10.236  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       8.799  -1.467 -11.028  1.00  0.00           H  
ATOM    334 HE22 GLN A  21      10.060  -2.522 -11.590  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.517   0.164  -9.632  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.517   0.484 -10.637  1.00  0.00           C  
ATOM    337  C   VAL A  22       4.149   1.373 -11.702  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.764   2.389 -11.376  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.297   1.192 -10.010  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       1.203   1.403 -11.040  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.769   0.399  -8.823  1.00  0.00           C  
ATOM    342  H   VAL A  22       4.865   0.885  -9.062  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.186  -0.439 -11.094  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.614   2.161  -9.652  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       1.577   2.023 -11.841  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       0.358   1.888 -10.574  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       0.894   0.447 -11.439  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       1.449  -0.578  -9.157  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       0.933   0.921  -8.384  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       2.553   0.287  -8.086  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.999   0.985 -12.963  1.00  0.00           N  
ATOM    352  CA  PHE A  23       4.733   1.613 -14.060  1.00  0.00           C  
ATOM    353  C   PHE A  23       4.351   3.079 -14.255  1.00  0.00           C  
ATOM    354  O   PHE A  23       5.129   3.974 -13.926  1.00  0.00           O  
ATOM    355  CB  PHE A  23       4.528   0.822 -15.354  1.00  0.00           C  
ATOM    356  CG  PHE A  23       5.069  -0.579 -15.281  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       6.410  -0.829 -15.529  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       4.242  -1.642 -14.955  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       6.914  -2.114 -15.452  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       4.742  -2.927 -14.875  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       6.080  -3.165 -15.125  1.00  0.00           C  
ATOM    362  H   PHE A  23       3.367   0.257 -13.165  1.00  0.00           H  
ATOM    363  HA  PHE A  23       5.779   1.575 -13.806  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       3.472   0.761 -15.568  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       5.028   1.331 -16.166  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       7.064  -0.009 -15.786  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       3.196  -1.459 -14.761  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       7.961  -2.296 -15.647  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       4.087  -3.748 -14.618  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       6.472  -4.169 -15.062  1.00  0.00           H  
ATOM    371  N   GLY A  24       3.168   3.327 -14.784  1.00  0.00           N  
ATOM    372  CA  GLY A  24       2.744   4.691 -15.025  1.00  0.00           C  
ATOM    373  C   GLY A  24       1.356   4.769 -15.616  1.00  0.00           C  
ATOM    374  O   GLY A  24       1.189   5.001 -16.813  1.00  0.00           O  
ATOM    375  H   GLY A  24       2.581   2.576 -15.028  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       2.756   5.231 -14.087  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       3.440   5.158 -15.708  1.00  0.00           H  
ATOM    378  N   SER A  25       0.356   4.575 -14.775  1.00  0.00           N  
ATOM    379  CA  SER A  25      -1.025   4.615 -15.213  1.00  0.00           C  
ATOM    380  C   SER A  25      -1.913   5.137 -14.092  1.00  0.00           C  
ATOM    381  O   SER A  25      -1.416   5.613 -13.067  1.00  0.00           O  
ATOM    382  CB  SER A  25      -1.468   3.215 -15.640  1.00  0.00           C  
ATOM    383  OG  SER A  25      -1.284   2.281 -14.590  1.00  0.00           O  
ATOM    384  H   SER A  25       0.549   4.394 -13.832  1.00  0.00           H  
ATOM    385  HA  SER A  25      -1.090   5.284 -16.060  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -2.515   3.237 -15.906  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -0.886   2.900 -16.492  1.00  0.00           H  
ATOM    388  HG  SER A  25      -1.155   1.399 -14.965  1.00  0.00           H  
ATOM    389  N   ARG A  26      -3.222   5.035 -14.278  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -4.175   5.436 -13.249  1.00  0.00           C  
ATOM    391  C   ARG A  26      -4.103   4.469 -12.073  1.00  0.00           C  
ATOM    392  O   ARG A  26      -4.611   4.750 -10.990  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -5.605   5.502 -13.802  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -5.881   6.714 -14.685  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -5.163   6.628 -16.023  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -5.391   7.813 -16.846  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -4.935   7.962 -18.087  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -4.249   6.989 -18.675  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -5.174   9.086 -18.747  1.00  0.00           N  
ATOM    400  H   ARG A  26      -3.562   4.669 -15.129  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -3.886   6.418 -12.904  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -5.792   4.612 -14.385  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -6.295   5.525 -12.972  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -6.943   6.777 -14.866  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -5.551   7.603 -14.168  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -4.103   6.527 -15.843  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -5.522   5.757 -16.553  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -5.910   8.551 -16.440  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -4.067   6.131 -18.191  1.00  0.00           H  
ATOM    410 HH12 ARG A  26      -3.905   7.113 -19.617  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -5.701   9.825 -18.316  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -4.826   9.209 -19.682  1.00  0.00           H  
ATOM    413  N   GLU A  27      -3.459   3.329 -12.305  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -3.249   2.316 -11.277  1.00  0.00           C  
ATOM    415  C   GLU A  27      -2.470   2.888 -10.090  1.00  0.00           C  
ATOM    416  O   GLU A  27      -2.599   2.409  -8.970  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -2.513   1.115 -11.885  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.292  -0.040 -10.923  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -1.772  -1.279 -11.624  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -0.539  -1.422 -11.769  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -2.600  -2.115 -12.045  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.111   3.161 -13.206  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.220   1.992 -10.932  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -3.086   0.747 -12.725  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -1.546   1.448 -12.239  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -1.571   0.262 -10.176  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -3.231  -0.280 -10.444  1.00  0.00           H  
ATOM    428  N   GLN A  28      -1.673   3.923 -10.335  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -0.891   4.552  -9.278  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.775   5.350  -8.316  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.400   5.577  -7.169  1.00  0.00           O  
ATOM    432  CB  GLN A  28       0.178   5.471  -9.872  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.240   4.740 -10.674  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.412   5.630 -11.036  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.259   6.841 -11.196  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.587   5.037 -11.178  1.00  0.00           N  
ATOM    437  H   GLN A  28      -1.608   4.274 -11.247  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.402   3.765  -8.722  1.00  0.00           H  
ATOM    439  HB2 GLN A  28      -0.305   6.186 -10.525  1.00  0.00           H  
ATOM    440  HB3 GLN A  28       0.663   6.001  -9.069  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       1.607   3.910 -10.087  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       0.792   4.367 -11.583  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.636   4.063 -11.040  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       4.366   5.593 -11.408  1.00  0.00           H  
ATOM    445  N   LYS A  29      -2.955   5.752  -8.780  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.823   6.639  -8.001  1.00  0.00           C  
ATOM    447  C   LYS A  29      -4.304   6.011  -6.683  1.00  0.00           C  
ATOM    448  O   LYS A  29      -4.230   6.661  -5.638  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -5.012   7.117  -8.845  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -4.594   7.989 -10.019  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -3.840   9.218  -9.538  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -2.966   9.813 -10.628  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -1.939  10.722 -10.059  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.257   5.434  -9.657  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -3.226   7.500  -7.747  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -5.537   6.255  -9.230  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.680   7.687  -8.217  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -3.954   7.417 -10.674  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -5.477   8.305 -10.554  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -4.554   9.961  -9.220  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -3.215   8.941  -8.703  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -2.476   9.012 -11.159  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -3.592  10.369 -11.310  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -1.483  10.267  -9.233  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -2.375  11.616  -9.745  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -1.208  10.933 -10.767  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.817   4.765  -6.685  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -5.196   4.086  -5.437  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.991   3.826  -4.531  1.00  0.00           C  
ATOM    470  O   PRO A  30      -4.133   3.672  -3.316  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.813   2.765  -5.907  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.302   2.564  -7.291  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.110   3.937  -7.867  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.934   4.653  -4.890  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.501   1.969  -5.250  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.893   2.847  -5.895  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.361   2.035  -7.262  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -6.026   2.012  -7.873  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.276   3.943  -8.556  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -6.012   4.276  -8.357  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.806   3.788  -5.128  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.577   3.556  -4.386  1.00  0.00           C  
ATOM    483  C   PHE A  31      -1.086   4.833  -3.709  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.744   4.825  -2.526  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.493   3.004  -5.312  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.670   1.553  -5.664  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.693   1.145  -6.499  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.196   0.599  -5.158  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.854  -0.188  -6.824  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       0.041  -0.735  -5.479  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -0.984  -1.128  -6.314  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.756   3.927  -6.096  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.789   2.825  -3.625  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.498   3.568  -6.235  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.466   3.116  -4.833  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.375   1.881  -6.900  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       1.000   0.905  -4.505  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.657  -0.493  -7.478  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.724  -1.470  -5.079  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.107  -2.172  -6.566  1.00  0.00           H  
ATOM    501  N   GLU A  32      -1.060   5.929  -4.460  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.570   7.201  -3.937  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.480   7.732  -2.834  1.00  0.00           C  
ATOM    504  O   GLU A  32      -1.043   8.489  -1.967  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.429   8.241  -5.052  1.00  0.00           C  
ATOM    506  CG  GLU A  32      -1.723   8.548  -5.784  1.00  0.00           C  
ATOM    507  CD  GLU A  32      -1.565   9.662  -6.796  1.00  0.00           C  
ATOM    508  OE1 GLU A  32      -1.072   9.399  -7.912  1.00  0.00           O  
ATOM    509  OE2 GLU A  32      -1.935  10.808  -6.480  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.368   5.877  -5.393  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.406   7.018  -3.511  1.00  0.00           H  
ATOM    512  HB2 GLU A  32      -0.063   9.158  -4.621  1.00  0.00           H  
ATOM    513  HB3 GLU A  32       0.288   7.880  -5.773  1.00  0.00           H  
ATOM    514  HG2 GLU A  32      -2.050   7.659  -6.301  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -2.471   8.842  -5.062  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.745   7.330  -2.868  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.682   7.689  -1.808  1.00  0.00           C  
ATOM    518  C   ASP A  33      -3.270   7.020  -0.502  1.00  0.00           C  
ATOM    519  O   ASP A  33      -3.325   7.626   0.566  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -5.113   7.286  -2.171  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -6.118   7.739  -1.124  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -6.320   8.965  -0.982  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.707   6.875  -0.439  1.00  0.00           O  
ATOM    524  H   ASP A  33      -3.056   6.795  -3.630  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.638   8.759  -1.678  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -5.377   7.735  -3.118  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -5.168   6.211  -2.255  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.820   5.773  -0.601  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.320   5.050   0.556  1.00  0.00           C  
ATOM    530  C   LEU A  34      -1.009   5.662   1.027  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.685   5.620   2.211  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -2.121   3.570   0.227  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.394   2.805  -0.139  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -3.075   1.344  -0.408  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.434   2.929   0.966  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.827   5.329  -1.473  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -3.051   5.141   1.345  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.434   3.498  -0.604  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.674   3.093   1.087  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.811   3.228  -1.042  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -2.628   0.904   0.472  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -2.384   1.273  -1.236  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -3.984   0.816  -0.653  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -4.690   3.969   1.103  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -4.032   2.532   1.886  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -5.318   2.374   0.690  1.00  0.00           H  
ATOM    547  N   VAL A  35      -0.256   6.228   0.090  1.00  0.00           N  
ATOM    548  CA  VAL A  35       0.964   6.958   0.418  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.628   8.173   1.277  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.340   8.504   2.230  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.708   7.422  -0.856  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       2.924   8.261  -0.505  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.118   6.228  -1.700  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.529   6.149  -0.851  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.612   6.298   0.977  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.035   8.032  -1.439  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       2.612   9.124   0.063  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.414   8.585  -1.411  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       3.611   7.672   0.085  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       2.792   5.603  -1.135  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       2.614   6.574  -2.596  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       1.241   5.661  -1.971  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.479   8.816   0.933  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -0.977   9.965   1.675  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.436   9.545   3.066  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.191  10.242   4.050  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -2.130  10.612   0.904  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.721  11.806   1.619  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -2.138  12.908   1.523  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -3.780  11.656   2.264  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.980   8.507   0.147  1.00  0.00           H  
ATOM    572  HA  ASP A  36      -0.172  10.678   1.770  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.771  10.939  -0.062  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.913   9.877   0.761  1.00  0.00           H  
ATOM    575  N   LEU A  37      -2.083   8.387   3.134  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.571   7.839   4.395  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.423   7.344   5.271  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.545   7.278   6.496  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.536   6.685   4.123  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.795   7.056   3.341  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.636   5.820   3.073  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.606   8.094   4.097  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.255   7.890   2.307  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -3.099   8.622   4.918  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -3.004   5.924   3.567  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.839   6.270   5.071  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.511   7.480   2.388  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -5.922   5.369   4.012  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -5.061   5.114   2.494  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -6.523   6.100   2.523  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -5.001   8.975   4.254  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -5.908   7.688   5.051  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -6.481   8.355   3.521  1.00  0.00           H  
ATOM    594  N   GLY A  38      -0.312   6.990   4.642  1.00  0.00           N  
ATOM    595  CA  GLY A  38       0.834   6.496   5.381  1.00  0.00           C  
ATOM    596  C   GLY A  38       0.942   4.984   5.335  1.00  0.00           C  
ATOM    597  O   GLY A  38       1.701   4.383   6.096  1.00  0.00           O  
ATOM    598  H   GLY A  38      -0.270   7.063   3.664  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       1.734   6.924   4.960  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       0.746   6.810   6.411  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.170   4.370   4.450  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.196   2.925   4.284  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.282   2.544   3.291  1.00  0.00           C  
ATOM    604  O   TRP A  39       1.990   1.549   3.468  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -1.165   2.415   3.798  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -2.263   2.541   4.816  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -2.291   3.366   5.907  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.499   1.822   4.832  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.461   3.193   6.599  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -4.218   2.254   5.961  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -4.070   0.848   4.005  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.471   1.755   6.284  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.320   0.352   4.328  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -6.008   0.806   5.459  1.00  0.00           C  
ATOM    615  H   TRP A  39      -0.429   4.903   3.884  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.422   2.481   5.243  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.458   2.975   2.921  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -1.073   1.370   3.535  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.495   4.046   6.175  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.718   3.667   7.427  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.553   0.487   3.128  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -6.010   2.098   7.154  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.778  -0.400   3.701  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.981   0.389   5.675  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.407   3.356   2.255  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.425   3.158   1.240  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.426   4.298   1.270  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.147   5.368   1.815  1.00  0.00           O  
ATOM    629  CB  LEU A  40       1.794   3.042  -0.148  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.123   1.703  -0.444  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.421   1.741  -1.789  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.154   0.588  -0.420  1.00  0.00           C  
ATOM    633  H   LEU A  40       0.808   4.128   2.179  1.00  0.00           H  
ATOM    634  HA  LEU A  40       2.942   2.238   1.469  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.055   3.823  -0.250  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.567   3.203  -0.886  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.383   1.497   0.318  1.00  0.00           H  
ATOM    638 HD11 LEU A  40      -0.313   2.533  -1.791  1.00  0.00           H  
ATOM    639 HD12 LEU A  40      -0.068   0.795  -1.968  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       1.148   1.923  -2.569  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       2.603   0.533   0.560  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       2.918   0.793  -1.157  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       1.674  -0.352  -0.651  1.00  0.00           H  
ATOM    644  N   LYS A  41       4.581   4.066   0.683  1.00  0.00           N  
ATOM    645  CA  LYS A  41       5.668   5.023   0.732  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.446   4.983  -0.568  1.00  0.00           C  
ATOM    647  O   LYS A  41       6.762   3.907  -1.076  1.00  0.00           O  
ATOM    648  CB  LYS A  41       6.594   4.685   1.903  1.00  0.00           C  
ATOM    649  CG  LYS A  41       7.663   5.725   2.183  1.00  0.00           C  
ATOM    650  CD  LYS A  41       8.645   5.224   3.230  1.00  0.00           C  
ATOM    651  CE  LYS A  41       9.611   6.313   3.665  1.00  0.00           C  
ATOM    652  NZ  LYS A  41       8.956   7.313   4.547  1.00  0.00           N  
ATOM    653  H   LYS A  41       4.713   3.223   0.201  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.252   6.009   0.870  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       5.994   4.575   2.795  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.085   3.744   1.693  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.199   5.934   1.268  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       7.190   6.628   2.545  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       8.093   4.885   4.093  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       9.209   4.402   2.815  1.00  0.00           H  
ATOM    661  HE2 LYS A  41      10.431   5.857   4.199  1.00  0.00           H  
ATOM    662  HE3 LYS A  41       9.990   6.815   2.786  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41       9.594   8.124   4.710  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41       8.725   6.877   5.467  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41       8.076   7.659   4.111  1.00  0.00           H  
ATOM    666  N   ARG A  42       6.744   6.143  -1.117  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.548   6.205  -2.317  1.00  0.00           C  
ATOM    668  C   ARG A  42       9.010   6.332  -1.937  1.00  0.00           C  
ATOM    669  O   ARG A  42       9.479   7.409  -1.575  1.00  0.00           O  
ATOM    670  CB  ARG A  42       7.122   7.380  -3.199  1.00  0.00           C  
ATOM    671  CG  ARG A  42       5.671   7.309  -3.639  1.00  0.00           C  
ATOM    672  CD  ARG A  42       5.316   8.447  -4.580  1.00  0.00           C  
ATOM    673  NE  ARG A  42       5.482   9.754  -3.946  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       4.674  10.790  -4.157  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       3.664  10.685  -5.013  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       4.886  11.933  -3.521  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.430   6.978  -0.697  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.406   5.283  -2.862  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       7.266   8.300  -2.648  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       7.744   7.396  -4.084  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       5.503   6.370  -4.145  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       5.038   7.366  -2.764  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       5.957   8.394  -5.446  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       4.286   8.334  -4.888  1.00  0.00           H  
ATOM    685  HE  ARG A  42       6.242   9.863  -3.320  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       3.506   9.830  -5.504  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       3.050  11.471  -5.173  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       5.656  12.019  -2.883  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       4.269  12.718  -3.669  1.00  0.00           H  
ATOM    690  N   SER A  43       9.721   5.224  -2.007  1.00  0.00           N  
ATOM    691  CA  SER A  43      11.132   5.208  -1.678  1.00  0.00           C  
ATOM    692  C   SER A  43      11.948   5.155  -2.961  1.00  0.00           C  
ATOM    693  O   SER A  43      12.533   6.157  -3.377  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.452   4.014  -0.774  1.00  0.00           C  
ATOM    695  OG  SER A  43      12.827   3.975  -0.426  1.00  0.00           O  
ATOM    696  H   SER A  43       9.283   4.391  -2.285  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.363   6.124  -1.154  1.00  0.00           H  
ATOM    698  HB2 SER A  43      10.871   4.086   0.131  1.00  0.00           H  
ATOM    699  HB3 SER A  43      11.199   3.100  -1.291  1.00  0.00           H  
ATOM    700  HG  SER A  43      13.009   3.151   0.054  1.00  0.00           H  
ATOM    701  N   SER A  44      11.960   3.997  -3.596  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.633   3.840  -4.867  1.00  0.00           C  
ATOM    703  C   SER A  44      11.694   4.273  -5.984  1.00  0.00           C  
ATOM    704  O   SER A  44      10.661   3.647  -6.221  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.064   2.383  -5.055  1.00  0.00           C  
ATOM    706  OG  SER A  44      13.907   2.222  -6.184  1.00  0.00           O  
ATOM    707  H   SER A  44      11.503   3.222  -3.199  1.00  0.00           H  
ATOM    708  HA  SER A  44      13.506   4.476  -4.869  1.00  0.00           H  
ATOM    709  HB2 SER A  44      13.600   2.055  -4.176  1.00  0.00           H  
ATOM    710  HB3 SER A  44      12.186   1.767  -5.190  1.00  0.00           H  
ATOM    711  HG  SER A  44      14.553   1.522  -5.995  1.00  0.00           H  
ATOM    712  N   VAL A  45      12.025   5.361  -6.651  1.00  0.00           N  
ATOM    713  CA  VAL A  45      11.171   5.873  -7.707  1.00  0.00           C  
ATOM    714  C   VAL A  45      11.890   5.889  -9.050  1.00  0.00           C  
ATOM    715  O   VAL A  45      12.938   6.520  -9.210  1.00  0.00           O  
ATOM    716  CB  VAL A  45      10.621   7.281  -7.378  1.00  0.00           C  
ATOM    717  CG1 VAL A  45       9.589   7.199  -6.264  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      11.738   8.235  -6.987  1.00  0.00           C  
ATOM    719  H   VAL A  45      12.866   5.829  -6.434  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.328   5.201  -7.787  1.00  0.00           H  
ATOM    721  HB  VAL A  45      10.134   7.671  -8.260  1.00  0.00           H  
ATOM    722 HG11 VAL A  45      10.044   6.773  -5.383  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       8.766   6.577  -6.581  1.00  0.00           H  
ATOM    724 HG13 VAL A  45       9.225   8.190  -6.037  1.00  0.00           H  
ATOM    725 HG21 VAL A  45      12.430   8.335  -7.810  1.00  0.00           H  
ATOM    726 HG22 VAL A  45      12.259   7.844  -6.125  1.00  0.00           H  
ATOM    727 HG23 VAL A  45      11.319   9.201  -6.747  1.00  0.00           H  
ATOM    728  N   ASP A  46      11.333   5.154 -10.001  1.00  0.00           N  
ATOM    729  CA  ASP A  46      11.832   5.139 -11.368  1.00  0.00           C  
ATOM    730  C   ASP A  46      10.789   5.752 -12.285  1.00  0.00           C  
ATOM    731  O   ASP A  46       9.595   5.698 -11.987  1.00  0.00           O  
ATOM    732  CB  ASP A  46      12.127   3.709 -11.845  1.00  0.00           C  
ATOM    733  CG  ASP A  46      13.308   3.059 -11.156  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      14.422   3.619 -11.217  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      13.138   1.957 -10.587  1.00  0.00           O  
ATOM    736  H   ASP A  46      10.549   4.609  -9.782  1.00  0.00           H  
ATOM    737  HA  ASP A  46      12.737   5.729 -11.410  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      11.256   3.097 -11.663  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      12.325   3.732 -12.909  1.00  0.00           H  
ATOM    740  N   SER A  47      11.224   6.321 -13.395  1.00  0.00           N  
ATOM    741  CA  SER A  47      10.292   6.852 -14.374  1.00  0.00           C  
ATOM    742  C   SER A  47       9.612   5.707 -15.121  1.00  0.00           C  
ATOM    743  O   SER A  47       8.514   5.861 -15.655  1.00  0.00           O  
ATOM    744  CB  SER A  47      11.010   7.795 -15.342  1.00  0.00           C  
ATOM    745  OG  SER A  47      12.230   7.238 -15.796  1.00  0.00           O  
ATOM    746  H   SER A  47      12.193   6.387 -13.565  1.00  0.00           H  
ATOM    747  HA  SER A  47       9.538   7.408 -13.837  1.00  0.00           H  
ATOM    748  HB2 SER A  47      10.375   7.981 -16.195  1.00  0.00           H  
ATOM    749  HB3 SER A  47      11.219   8.728 -14.839  1.00  0.00           H  
ATOM    750  HG  SER A  47      12.824   7.952 -16.070  1.00  0.00           H  
ATOM    751  N   ARG A  48      10.276   4.553 -15.137  1.00  0.00           N  
ATOM    752  CA  ARG A  48       9.702   3.341 -15.713  1.00  0.00           C  
ATOM    753  C   ARG A  48       8.623   2.767 -14.798  1.00  0.00           C  
ATOM    754  O   ARG A  48       7.625   2.229 -15.274  1.00  0.00           O  
ATOM    755  CB  ARG A  48      10.787   2.282 -15.957  1.00  0.00           C  
ATOM    756  CG  ARG A  48      11.513   1.851 -14.691  1.00  0.00           C  
ATOM    757  CD  ARG A  48      12.570   0.794 -14.960  1.00  0.00           C  
ATOM    758  NE  ARG A  48      13.340   0.488 -13.752  1.00  0.00           N  
ATOM    759  CZ  ARG A  48      13.748  -0.734 -13.406  1.00  0.00           C  
ATOM    760  NH1 ARG A  48      13.471  -1.782 -14.173  1.00  0.00           N  
ATOM    761  NH2 ARG A  48      14.437  -0.911 -12.287  1.00  0.00           N  
ATOM    762  H   ARG A  48      11.189   4.524 -14.767  1.00  0.00           H  
ATOM    763  HA  ARG A  48       9.252   3.606 -16.657  1.00  0.00           H  
ATOM    764  HB2 ARG A  48      10.326   1.409 -16.395  1.00  0.00           H  
ATOM    765  HB3 ARG A  48      11.515   2.679 -16.648  1.00  0.00           H  
ATOM    766  HG2 ARG A  48      11.992   2.715 -14.255  1.00  0.00           H  
ATOM    767  HG3 ARG A  48      10.790   1.454 -13.994  1.00  0.00           H  
ATOM    768  HD2 ARG A  48      12.083  -0.107 -15.306  1.00  0.00           H  
ATOM    769  HD3 ARG A  48      13.241   1.159 -15.723  1.00  0.00           H  
ATOM    770  HE  ARG A  48      13.566   1.242 -13.165  1.00  0.00           H  
ATOM    771 HH11 ARG A  48      12.946  -1.666 -15.027  1.00  0.00           H  
ATOM    772 HH12 ARG A  48      13.788  -2.697 -13.906  1.00  0.00           H  
ATOM    773 HH21 ARG A  48      14.661  -0.129 -11.697  1.00  0.00           H  
ATOM    774 HH22 ARG A  48      14.736  -1.841 -12.020  1.00  0.00           H  
ATOM    775  N   ALA A  49       8.826   2.897 -13.488  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.912   2.326 -12.507  1.00  0.00           C  
ATOM    777  C   ALA A  49       8.212   2.847 -11.107  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.347   2.772 -10.634  1.00  0.00           O  
ATOM    779  CB  ALA A  49       7.999   0.804 -12.520  1.00  0.00           C  
ATOM    780  H   ALA A  49       9.602   3.404 -13.173  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.906   2.609 -12.782  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       7.283   0.397 -11.821  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       8.995   0.499 -12.235  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       7.780   0.440 -13.513  1.00  0.00           H  
ATOM    785  N   THR A  50       7.192   3.368 -10.450  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.318   3.840  -9.082  1.00  0.00           C  
ATOM    787  C   THR A  50       7.140   2.677  -8.104  1.00  0.00           C  
ATOM    788  O   THR A  50       6.149   1.949  -8.168  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.285   4.950  -8.788  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.541   6.083  -9.631  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.332   5.380  -7.328  1.00  0.00           C  
ATOM    792  H   THR A  50       6.319   3.431 -10.898  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.311   4.254  -8.960  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.297   4.570  -9.010  1.00  0.00           H  
ATOM    795  HG1 THR A  50       6.678   5.784 -10.544  1.00  0.00           H  
ATOM    796 HG21 THR A  50       6.090   4.537  -6.696  1.00  0.00           H  
ATOM    797 HG22 THR A  50       5.615   6.171  -7.161  1.00  0.00           H  
ATOM    798 HG23 THR A  50       7.323   5.736  -7.087  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.113   2.492  -7.219  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.078   1.386  -6.268  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.482   1.850  -4.946  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.033   2.730  -4.282  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.486   0.825  -6.015  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.269   0.501  -7.257  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      10.523  -0.786  -7.680  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      10.890   1.311  -8.147  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.268  -0.750  -8.771  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.503   0.513  -9.076  1.00  0.00           N  
ATOM    809  H   HIS A  51       8.866   3.118  -7.194  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.455   0.608  -6.680  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.053   1.552  -5.452  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.398  -0.082  -5.432  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      10.206  -1.613  -7.238  1.00  0.00           H  
ATOM    814  HD2 HIS A  51      10.899   2.391  -8.130  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      11.625  -1.609  -9.322  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      12.181   0.824  -9.730  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.354   1.271  -4.578  1.00  0.00           N  
ATOM    818  CA  TYR A  52       5.706   1.594  -3.318  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.155   0.628  -2.234  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.008  -0.587  -2.372  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.184   1.548  -3.472  1.00  0.00           C  
ATOM    822  CG  TYR A  52       3.655   2.548  -4.472  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       3.313   3.833  -4.075  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.503   2.209  -5.809  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       2.833   4.755  -4.989  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.026   3.122  -6.726  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       2.691   4.393  -6.314  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.211   5.299  -7.231  1.00  0.00           O  
ATOM    829  H   TYR A  52       5.941   0.600  -5.170  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.002   2.594  -3.040  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       3.890   0.561  -3.803  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       3.726   1.758  -2.516  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       3.427   4.108  -3.034  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       3.766   1.212  -6.129  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       2.572   5.751  -4.664  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       2.915   2.838  -7.762  1.00  0.00           H  
ATOM    837  HH  TYR A  52       2.633   6.154  -7.098  1.00  0.00           H  
ATOM    838  N   GLN A  53       6.715   1.172  -1.169  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.221   0.370  -0.070  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.206   0.338   1.066  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.485   1.314   1.287  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.545   0.956   0.430  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.342   0.012   1.315  1.00  0.00           C  
ATOM    844  CD  GLN A  53       9.913  -1.162   0.545  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      10.077  -2.254   1.088  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      10.237  -0.942  -0.721  1.00  0.00           N  
ATOM    847  H   GLN A  53       6.785   2.152  -1.114  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.386  -0.635  -0.429  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.155   1.212  -0.426  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.336   1.854   0.995  1.00  0.00           H  
ATOM    851  HG2 GLN A  53      10.159   0.562   1.762  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       8.692  -0.366   2.092  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      10.093  -0.042  -1.088  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      10.608  -1.685  -1.238  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.137  -0.784   1.771  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.260  -0.901   2.929  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.723   0.015   4.056  1.00  0.00           C  
ATOM    858  O   ILE A  54       6.883  -0.018   4.473  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.170  -2.349   3.446  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.564  -2.934   3.684  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.386  -3.201   2.463  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.543  -4.310   4.310  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.686  -1.553   1.504  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.270  -0.596   2.624  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.629  -2.337   4.380  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       7.082  -3.009   2.739  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       7.115  -2.277   4.339  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       3.389  -2.801   2.355  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       4.329  -4.215   2.832  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       4.883  -3.194   1.504  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       6.003  -4.990   3.670  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       6.053  -4.257   5.271  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       7.555  -4.663   4.440  1.00  0.00           H  
ATOM    874  N   THR A  55       4.814   0.845   4.531  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.120   1.781   5.594  1.00  0.00           C  
ATOM    876  C   THR A  55       4.569   1.259   6.919  1.00  0.00           C  
ATOM    877  O   THR A  55       3.920   0.213   6.950  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.520   3.159   5.270  1.00  0.00           C  
ATOM    879  OG1 THR A  55       4.571   3.365   3.857  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.287   4.278   5.959  1.00  0.00           C  
ATOM    881  H   THR A  55       3.906   0.827   4.157  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.194   1.877   5.664  1.00  0.00           H  
ATOM    883  HB  THR A  55       3.491   3.181   5.599  1.00  0.00           H  
ATOM    884  HG1 THR A  55       4.892   2.563   3.427  1.00  0.00           H  
ATOM    885 HG21 THR A  55       5.284   4.112   7.026  1.00  0.00           H  
ATOM    886 HG22 THR A  55       4.814   5.223   5.739  1.00  0.00           H  
ATOM    887 HG23 THR A  55       6.304   4.292   5.597  1.00  0.00           H  
ATOM    888  N   GLU A  56       4.819   1.989   8.001  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.405   1.569   9.338  1.00  0.00           C  
ATOM    890  C   GLU A  56       2.907   1.283   9.390  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.485   0.218   9.849  1.00  0.00           O  
ATOM    892  CB  GLU A  56       4.765   2.648  10.359  1.00  0.00           C  
ATOM    893  CG  GLU A  56       6.210   3.110  10.269  1.00  0.00           C  
ATOM    894  CD  GLU A  56       7.199   1.982  10.469  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       7.450   1.613  11.632  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       7.738   1.468   9.465  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.304   2.834   7.900  1.00  0.00           H  
ATOM    898  HA  GLU A  56       4.942   0.664   9.581  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       4.125   3.504  10.202  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       4.595   2.259  11.352  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       6.375   3.542   9.294  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       6.383   3.860  11.027  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.111   2.228   8.898  1.00  0.00           N  
ATOM    904  CA  ARG A  57       0.657   2.083   8.898  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.218   1.006   7.911  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.816   0.371   8.092  1.00  0.00           O  
ATOM    907  CB  ARG A  57      -0.020   3.414   8.563  1.00  0.00           C  
ATOM    908  CG  ARG A  57       0.207   4.500   9.602  1.00  0.00           C  
ATOM    909  CD  ARG A  57      -0.484   5.794   9.207  1.00  0.00           C  
ATOM    910  NE  ARG A  57      -0.348   6.823  10.236  1.00  0.00           N  
ATOM    911  CZ  ARG A  57      -0.802   8.069  10.115  1.00  0.00           C  
ATOM    912  NH1 ARG A  57      -1.384   8.468   8.990  1.00  0.00           N  
ATOM    913  NH2 ARG A  57      -0.668   8.922  11.124  1.00  0.00           N  
ATOM    914  H   ARG A  57       2.510   3.042   8.525  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.359   1.780   9.890  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       0.364   3.769   7.616  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -1.085   3.249   8.472  1.00  0.00           H  
ATOM    918  HG2 ARG A  57      -0.187   4.167  10.550  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       1.268   4.681   9.694  1.00  0.00           H  
ATOM    920  HD2 ARG A  57      -0.045   6.158   8.289  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -1.535   5.593   9.050  1.00  0.00           H  
ATOM    922  HE  ARG A  57       0.105   6.565  11.076  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -1.491   7.830   8.218  1.00  0.00           H  
ATOM    924 HH12 ARG A  57      -1.710   9.418   8.898  1.00  0.00           H  
ATOM    925 HH21 ARG A  57      -0.226   8.629  11.980  1.00  0.00           H  
ATOM    926 HH22 ARG A  57      -1.013   9.863  11.043  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.019   0.795   6.874  1.00  0.00           N  
ATOM    928  CA  GLY A  58       0.708  -0.229   5.894  1.00  0.00           C  
ATOM    929  C   GLY A  58       0.962  -1.623   6.430  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.309  -2.586   6.025  1.00  0.00           O  
ATOM    931  H   GLY A  58       1.828   1.338   6.774  1.00  0.00           H  
ATOM    932  HA2 GLY A  58      -0.334  -0.144   5.619  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.321  -0.073   5.017  1.00  0.00           H  
ATOM    934  N   THR A  59       1.929  -1.736   7.326  1.00  0.00           N  
ATOM    935  CA  THR A  59       2.222  -2.998   7.978  1.00  0.00           C  
ATOM    936  C   THR A  59       1.133  -3.354   8.990  1.00  0.00           C  
ATOM    937  O   THR A  59       0.642  -4.483   9.016  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.601  -2.948   8.664  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.601  -2.615   7.690  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.947  -4.280   9.311  1.00  0.00           C  
ATOM    941  H   THR A  59       2.477  -0.948   7.541  1.00  0.00           H  
ATOM    942  HA  THR A  59       2.249  -3.762   7.219  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.582  -2.183   9.428  1.00  0.00           H  
ATOM    944  HG1 THR A  59       5.120  -1.863   8.004  1.00  0.00           H  
ATOM    945 HG21 THR A  59       4.925  -4.217   9.764  1.00  0.00           H  
ATOM    946 HG22 THR A  59       3.947  -5.054   8.558  1.00  0.00           H  
ATOM    947 HG23 THR A  59       3.214  -4.514  10.068  1.00  0.00           H  
ATOM    948  N   SER A  60       0.729  -2.376   9.789  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.312  -2.587  10.778  1.00  0.00           C  
ATOM    950  C   SER A  60      -1.668  -2.822  10.108  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.495  -3.587  10.608  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.366  -1.390  11.726  1.00  0.00           C  
ATOM    953  OG  SER A  60      -0.349  -0.167  11.008  1.00  0.00           O  
ATOM    954  H   SER A  60       1.145  -1.491   9.719  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.053  -3.468  11.346  1.00  0.00           H  
ATOM    956  HB2 SER A  60      -1.271  -1.435  12.312  1.00  0.00           H  
ATOM    957  HB3 SER A  60       0.492  -1.417  12.381  1.00  0.00           H  
ATOM    958  HG  SER A  60       0.264   0.451  11.443  1.00  0.00           H  
ATOM    959  N   ALA A  61      -1.879  -2.178   8.964  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.104  -2.363   8.192  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.186  -3.781   7.644  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.268  -4.354   7.532  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.175  -1.354   7.057  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.199  -1.549   8.636  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -3.943  -2.191   8.851  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -3.098  -0.354   7.459  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -4.117  -1.462   6.538  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -2.361  -1.529   6.368  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.032  -4.352   7.322  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -1.969  -5.718   6.819  1.00  0.00           C  
ATOM    971  C   ALA A  62      -2.308  -6.714   7.919  1.00  0.00           C  
ATOM    972  O   ALA A  62      -2.743  -7.834   7.649  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -0.591  -6.011   6.253  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.203  -3.842   7.427  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -2.691  -5.815   6.021  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -0.579  -7.008   5.838  1.00  0.00           H  
ATOM    977  HB2 ALA A  62       0.145  -5.940   7.040  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -0.361  -5.296   5.478  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.106  -6.294   9.157  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -2.404  -7.126  10.311  1.00  0.00           C  
ATOM    981  C   LEU A  63      -3.874  -6.973  10.702  1.00  0.00           C  
ATOM    982  O   LEU A  63      -4.386  -7.695  11.558  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -1.487  -6.740  11.478  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -1.564  -7.644  12.713  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -1.141  -9.063  12.365  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -0.695  -7.089  13.830  1.00  0.00           C  
ATOM    987  H   LEU A  63      -1.745  -5.393   9.302  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -2.218  -8.155  10.039  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -0.465  -6.746  11.121  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -1.737  -5.734  11.784  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -2.585  -7.676  13.063  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -1.787  -9.451  11.591  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -1.218  -9.685  13.244  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -0.121  -9.059  12.013  1.00  0.00           H  
ATOM    995 HD21 LEU A  63       0.334  -7.053  13.503  1.00  0.00           H  
ATOM    996 HD22 LEU A  63      -0.775  -7.728  14.698  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -1.029  -6.094  14.085  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.552  -6.030  10.060  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -5.964  -5.795  10.316  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -6.825  -6.463   9.256  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -7.013  -5.934   8.160  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.271  -4.298  10.377  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -5.872  -3.654  11.692  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -6.340  -2.210  11.774  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -6.260  -1.697  13.139  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -7.053  -0.747  13.630  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -7.904  -0.104  12.838  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64      -6.981  -0.428  14.915  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.094  -5.487   9.384  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -6.199  -6.236  11.274  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -5.739  -3.801   9.580  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -7.331  -4.153  10.236  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -6.316  -4.210  12.502  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -4.796  -3.680  11.781  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -5.715  -1.604  11.133  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -7.364  -2.155  11.436  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -5.591  -2.114  13.740  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -7.950  -0.325  11.862  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64      -8.511   0.601  13.215  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64      -6.330  -0.907  15.518  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64      -7.569   0.290  15.295  1.00  0.00           H  
ATOM   1022  N   SER A  65      -7.338  -7.632   9.591  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -8.191  -8.382   8.691  1.00  0.00           C  
ATOM   1024  C   SER A  65      -9.353  -8.983   9.470  1.00  0.00           C  
ATOM   1025  O   SER A  65     -10.487  -8.486   9.329  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -7.388  -9.480   7.992  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -6.244  -8.943   7.345  1.00  0.00           O  
ATOM   1028  OXT SER A  65      -9.117  -9.916  10.268  1.00  0.00           O  
ATOM   1029  H   SER A  65      -7.142  -8.004  10.478  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -8.578  -7.698   7.949  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -7.064 -10.206   8.723  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -8.011  -9.965   7.254  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -5.455  -9.414   7.649  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -13.170   7.396   4.203  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.724   7.569   3.951  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.143   6.312   3.318  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.911   6.269   2.109  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.987   7.898   5.253  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.431   9.205   5.890  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.166  10.626   4.812  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.802  11.949   5.838  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.577   8.269   4.603  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.331   6.612   4.874  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.664   7.176   3.311  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.600   8.389   3.261  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.162   7.101   5.964  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.927   7.964   5.048  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.486   9.138   6.118  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.873   9.354   6.804  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.229  12.004   6.751  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.837  11.757   6.073  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.721  12.885   5.306  1.00  0.00           H  
ATOM     20  N   ALA A   2     -10.921   5.289   4.130  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -10.422   4.015   3.635  1.00  0.00           C  
ATOM     22  C   ALA A   2     -11.465   2.923   3.836  1.00  0.00           C  
ATOM     23  O   ALA A   2     -12.183   2.911   4.839  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -9.115   3.647   4.325  1.00  0.00           C  
ATOM     25  H   ALA A   2     -11.096   5.392   5.094  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -10.228   4.121   2.577  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -8.737   2.721   3.914  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -9.289   3.525   5.385  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -8.391   4.433   4.168  1.00  0.00           H  
ATOM     30  N   THR A   3     -11.558   2.023   2.877  1.00  0.00           N  
ATOM     31  CA  THR A   3     -12.491   0.915   2.954  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.729  -0.408   2.891  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.501  -0.417   2.789  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.551   0.993   1.825  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.511  -0.066   1.957  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.899   0.920   0.453  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.968   2.098   2.085  1.00  0.00           H  
ATOM     38  HA  THR A   3     -13.001   0.978   3.905  1.00  0.00           H  
ATOM     39  HB  THR A   3     -14.067   1.940   1.906  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -15.407   0.306   1.957  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.391  -0.027   0.346  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.185   1.723   0.350  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -13.658   1.011  -0.312  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.456  -1.520   2.948  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.851  -2.848   2.936  1.00  0.00           C  
ATOM     46  C   ALA A   4     -10.995  -3.055   1.690  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.001  -3.784   1.718  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -12.931  -3.914   3.017  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.436  -1.441   2.991  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.224  -2.937   3.811  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -12.471  -4.889   3.063  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.559  -3.853   2.139  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -13.531  -3.754   3.901  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.384  -2.397   0.605  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.652  -2.483  -0.656  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.245  -1.913  -0.516  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.308  -2.393  -1.153  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.399  -1.746  -1.767  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -12.741  -2.370  -2.081  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -12.785  -3.347  -2.860  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -13.764  -1.884  -1.553  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.193  -1.846   0.651  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.576  -3.528  -0.920  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -11.562  -0.721  -1.463  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -10.797  -1.759  -2.666  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.101  -0.888   0.316  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.796  -0.282   0.563  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.924  -1.252   1.338  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.750  -1.438   1.024  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.928   1.026   1.351  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.703   2.087   0.600  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.087   2.856  -0.165  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.934   2.156   0.774  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.889  -0.533   0.781  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.333  -0.079  -0.391  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.441   0.827   2.282  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.941   1.411   1.564  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.519  -1.882   2.343  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -6.831  -2.874   3.147  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.369  -4.045   2.289  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.258  -4.547   2.450  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -7.741  -3.367   4.269  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -7.984  -2.348   5.344  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.110  -2.229   6.412  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.086  -1.513   5.288  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.330  -1.293   7.403  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.313  -0.575   6.276  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.435  -0.466   7.335  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.450  -1.667   2.555  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -5.969  -2.398   3.582  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -8.700  -3.639   3.850  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.294  -4.236   4.727  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.247  -2.875   6.464  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -9.774  -1.598   4.460  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.641  -1.209   8.230  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.177   0.070   6.220  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.610   0.266   8.109  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.223  -4.462   1.367  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -6.895  -5.541   0.444  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.692  -5.160  -0.412  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.779  -5.962  -0.616  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.100  -5.848  -0.450  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -7.829  -6.908  -1.504  1.00  0.00           C  
ATOM    104  CD  LYS A   8      -9.053  -7.144  -2.373  1.00  0.00           C  
ATOM    105  CE  LYS A   8      -8.775  -8.158  -3.472  1.00  0.00           C  
ATOM    106  NZ  LYS A   8      -7.742  -7.677  -4.430  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.102  -4.030   1.306  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.652  -6.416   1.025  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.914  -6.191   0.171  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -8.400  -4.941  -0.951  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -7.012  -6.580  -2.133  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -7.562  -7.832  -1.013  1.00  0.00           H  
ATOM    113  HD2 LYS A   8      -9.855  -7.514  -1.752  1.00  0.00           H  
ATOM    114  HD3 LYS A   8      -9.347  -6.209  -2.827  1.00  0.00           H  
ATOM    115  HE2 LYS A   8      -8.430  -9.076  -3.017  1.00  0.00           H  
ATOM    116  HE3 LYS A   8      -9.694  -8.347  -4.008  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8      -8.000  -6.734  -4.797  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8      -7.664  -8.339  -5.233  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8      -6.812  -7.615  -3.961  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.694  -3.922  -0.884  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.638  -3.423  -1.751  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.320  -3.314  -0.984  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.270  -3.724  -1.481  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -5.054  -2.064  -2.341  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -4.239  -1.563  -3.545  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.999  -0.472  -4.280  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.878  -1.036  -3.114  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.433  -3.324  -0.642  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.513  -4.131  -2.557  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.091  -2.136  -2.646  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.981  -1.323  -1.554  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -4.080  -2.383  -4.232  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.211   0.341  -3.601  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.928  -0.874  -4.660  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -4.401  -0.108  -5.104  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -3.011  -0.221  -2.418  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.336  -0.683  -3.980  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.318  -1.828  -2.638  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.374  -2.778   0.234  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.164  -2.579   1.021  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.595  -3.912   1.512  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.379  -4.074   1.617  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.387  -1.612   2.213  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -1.060  -1.312   2.914  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.391  -2.173   3.207  1.00  0.00           C  
ATOM    146  CD1 ILE A  10      -0.053  -0.610   2.031  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.244  -2.501   0.601  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.433  -2.128   0.367  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.790  -0.689   1.823  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.245  -0.682   3.771  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.620  -2.241   3.244  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -3.026  -3.112   3.596  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -4.338  -2.332   2.710  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -3.526  -1.473   4.019  1.00  0.00           H  
ATOM    155 HD11 ILE A  10      -0.464   0.330   1.693  1.00  0.00           H  
ATOM    156 HD12 ILE A  10       0.171  -1.232   1.177  1.00  0.00           H  
ATOM    157 HD13 ILE A  10       0.852  -0.429   2.592  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.464  -4.879   1.792  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.002  -6.210   2.171  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.365  -6.894   0.977  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.403  -7.644   1.118  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.141  -7.072   2.713  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -3.673  -6.604   4.053  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -3.779  -7.754   5.040  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -4.626  -8.833   4.547  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -5.549  -9.444   5.284  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -5.738  -9.083   6.550  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -6.280 -10.416   4.755  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.428  -4.694   1.743  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.252  -6.091   2.941  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -3.954  -7.060   2.003  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -2.786  -8.086   2.825  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -3.004  -5.856   4.455  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -4.653  -6.171   3.909  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -2.789  -8.143   5.224  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.192  -7.379   5.966  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -4.493  -9.124   3.610  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -5.184  -8.353   6.954  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -6.438  -9.540   7.113  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -6.137 -10.694   3.797  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -6.988 -10.879   5.305  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.896  -6.595  -0.201  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.381  -7.144  -1.448  1.00  0.00           C  
ATOM    184  C   ASP A  12       0.084  -6.755  -1.634  1.00  0.00           C  
ATOM    185  O   ASP A  12       0.883  -7.527  -2.169  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -2.227  -6.634  -2.616  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -1.888  -7.299  -3.930  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -2.444  -8.382  -4.208  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -1.076  -6.740  -4.697  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.665  -5.987  -0.233  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.456  -8.220  -1.397  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.270  -6.823  -2.401  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -2.073  -5.567  -2.721  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.430  -5.557  -1.162  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.804  -5.072  -1.194  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.713  -5.992  -0.382  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.852  -6.258  -0.760  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.918  -3.641  -0.619  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.792  -2.746  -1.148  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.278  -3.040  -0.954  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.769  -2.602  -2.650  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.267  -4.977  -0.796  1.00  0.00           H  
ATOM    203  HA  ILE A  13       2.131  -5.057  -2.220  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.840  -3.705   0.456  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.156  -3.162  -0.844  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.896  -1.760  -0.720  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.390  -2.981  -2.027  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       4.058  -3.665  -0.545  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.349  -2.050  -0.529  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       1.711  -2.197  -2.988  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -0.033  -1.938  -2.935  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       0.611  -3.570  -3.101  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.190  -6.484   0.734  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.936  -7.384   1.601  1.00  0.00           C  
ATOM    215  C   HIS A  14       3.048  -8.752   0.950  1.00  0.00           C  
ATOM    216  O   HIS A  14       4.123  -9.351   0.914  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.243  -7.529   2.960  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.199  -6.279   3.775  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.086  -5.995   4.788  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.345  -5.240   3.725  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       2.777  -4.831   5.324  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.721  -4.349   4.698  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.267  -6.255   0.969  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.924  -6.976   1.744  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.219  -7.836   2.797  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.752  -8.285   3.535  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       3.825  -6.579   5.098  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.510  -5.137   3.049  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.310  -4.344   6.129  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.160  -3.612   5.033  1.00  0.00           H  
ATOM    231  N   SER A  15       1.928  -9.218   0.415  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.834 -10.540  -0.184  1.00  0.00           C  
ATOM    233  C   SER A  15       2.796 -10.701  -1.360  1.00  0.00           C  
ATOM    234  O   SER A  15       3.318 -11.789  -1.597  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.397 -10.788  -0.644  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.520 -10.560   0.414  1.00  0.00           O  
ATOM    237  H   SER A  15       1.123  -8.655   0.433  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.088 -11.266   0.573  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.161 -10.121  -1.459  1.00  0.00           H  
ATOM    240  HB3 SER A  15       0.299 -11.812  -0.975  1.00  0.00           H  
ATOM    241  HG  SER A  15      -1.300 -11.119   0.287  1.00  0.00           H  
ATOM    242  N   THR A  16       3.042  -9.616  -2.085  1.00  0.00           N  
ATOM    243  CA  THR A  16       3.913  -9.670  -3.253  1.00  0.00           C  
ATOM    244  C   THR A  16       5.396  -9.583  -2.852  1.00  0.00           C  
ATOM    245  O   THR A  16       6.288  -9.616  -3.704  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.560  -8.558  -4.271  1.00  0.00           C  
ATOM    247  OG1 THR A  16       4.258  -8.768  -5.503  1.00  0.00           O  
ATOM    248  CG2 THR A  16       3.896  -7.180  -3.727  1.00  0.00           C  
ATOM    249  H   THR A  16       2.618  -8.763  -1.837  1.00  0.00           H  
ATOM    250  HA  THR A  16       3.748 -10.625  -3.733  1.00  0.00           H  
ATOM    251  HB  THR A  16       2.497  -8.595  -4.465  1.00  0.00           H  
ATOM    252  HG1 THR A  16       3.889  -9.548  -5.950  1.00  0.00           H  
ATOM    253 HG21 THR A  16       3.342  -7.010  -2.815  1.00  0.00           H  
ATOM    254 HG22 THR A  16       3.629  -6.429  -4.457  1.00  0.00           H  
ATOM    255 HG23 THR A  16       4.955  -7.123  -3.522  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.656  -9.487  -1.551  1.00  0.00           N  
ATOM    257  CA  GLY A  17       7.027  -9.473  -1.072  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.302  -8.344  -0.097  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.222  -8.425   0.718  1.00  0.00           O  
ATOM    260  H   GLY A  17       4.913  -9.438  -0.911  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.233 -10.414  -0.580  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.689  -9.368  -1.920  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.500  -7.295  -0.170  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.705  -6.150   0.692  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.858  -4.869  -0.098  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.790  -3.772   0.458  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.756  -7.298  -0.811  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.857  -6.054   1.356  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.599  -6.309   1.279  1.00  0.00           H  
ATOM    270  N   ARG A  19       7.071  -5.007  -1.399  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.184  -3.855  -2.276  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.346  -4.069  -3.530  1.00  0.00           C  
ATOM    273  O   ARG A  19       6.217  -5.192  -4.013  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.647  -3.606  -2.660  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.191  -4.601  -3.671  1.00  0.00           C  
ATOM    276  CD  ARG A  19      10.610  -4.260  -4.085  1.00  0.00           C  
ATOM    277  NE  ARG A  19      10.978  -4.924  -5.333  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      12.225  -5.084  -5.763  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      13.250  -4.733  -4.997  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      12.443  -5.626  -6.952  1.00  0.00           N  
ATOM    281  H   ARG A  19       7.152  -5.906  -1.781  1.00  0.00           H  
ATOM    282  HA  ARG A  19       6.806  -2.994  -1.744  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       8.732  -2.614  -3.081  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       9.255  -3.663  -1.767  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       9.183  -5.586  -3.230  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       8.557  -4.592  -4.546  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      10.688  -3.191  -4.218  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      11.287  -4.577  -3.304  1.00  0.00           H  
ATOM    289  HE  ARG A  19      10.235  -5.255  -5.904  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      13.090  -4.346  -4.086  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      14.196  -4.866  -5.323  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      11.667  -5.914  -7.525  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      13.383  -5.749  -7.293  1.00  0.00           H  
ATOM    294  N   ARG A  20       5.777  -2.995  -4.044  1.00  0.00           N  
ATOM    295  CA  ARG A  20       4.978  -3.052  -5.258  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.391  -1.931  -6.201  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.338  -0.756  -5.841  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.486  -2.940  -4.924  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.587  -2.787  -6.144  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.519  -4.056  -6.979  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.883  -3.809  -8.275  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       1.986  -4.616  -9.329  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       2.645  -5.763  -9.234  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       1.406  -4.279 -10.475  1.00  0.00           N  
ATOM    305  H   ARG A  20       5.903  -2.127  -3.594  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.164  -4.002  -5.738  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.181  -3.830  -4.390  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.337  -2.079  -4.286  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.591  -2.538  -5.814  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.972  -1.987  -6.760  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.521  -4.430  -7.138  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       1.939  -4.795  -6.441  1.00  0.00           H  
ATOM    313  HE  ARG A  20       1.362  -2.980  -8.368  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       3.070  -6.032  -8.366  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       2.728  -6.364 -10.031  1.00  0.00           H  
ATOM    316 HH21 ARG A  20       0.890  -3.415 -10.544  1.00  0.00           H  
ATOM    317 HH22 ARG A  20       1.486  -4.880 -11.283  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.816  -2.293  -7.398  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.231  -1.304  -8.377  1.00  0.00           C  
ATOM    320  C   GLN A  21       5.125  -1.056  -9.392  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.796  -1.919 -10.202  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.533  -1.731  -9.063  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.538  -3.162  -9.576  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.905  -3.590 -10.067  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       9.721  -4.092  -9.296  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       9.166  -3.397 -11.350  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.837  -3.251  -7.637  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.409  -0.382  -7.843  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.712  -1.074  -9.904  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.347  -1.624  -8.357  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       7.236  -3.822  -8.775  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.836  -3.242 -10.394  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       8.468  -2.993 -11.912  1.00  0.00           H  
ATOM    334 HE22 GLN A  21      10.051  -3.675 -11.691  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.551   0.133  -9.328  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.455   0.500 -10.205  1.00  0.00           C  
ATOM    337  C   VAL A  22       3.980   1.267 -11.407  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.742   2.220 -11.259  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.413   1.358  -9.463  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       1.203   1.609 -10.342  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       2.003   0.693  -8.160  1.00  0.00           C  
ATOM    342  H   VAL A  22       4.880   0.788  -8.674  1.00  0.00           H  
ATOM    343  HA  VAL A  22       2.976  -0.407 -10.545  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.863   2.313  -9.229  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       0.724   0.668 -10.573  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       1.516   2.088 -11.258  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       0.505   2.248  -9.821  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       1.291   1.320  -7.644  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       2.875   0.551  -7.539  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       1.550  -0.266  -8.372  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.550   0.869 -12.594  1.00  0.00           N  
ATOM    352  CA  PHE A  23       4.092   1.420 -13.832  1.00  0.00           C  
ATOM    353  C   PHE A  23       3.524   2.803 -14.141  1.00  0.00           C  
ATOM    354  O   PHE A  23       3.837   3.393 -15.174  1.00  0.00           O  
ATOM    355  CB  PHE A  23       3.824   0.460 -14.992  1.00  0.00           C  
ATOM    356  CG  PHE A  23       4.376  -0.917 -14.753  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       5.712  -1.192 -14.994  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       3.561  -1.931 -14.276  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       6.225  -2.453 -14.765  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       4.069  -3.195 -14.043  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       5.403  -3.456 -14.289  1.00  0.00           C  
ATOM    362  H   PHE A  23       2.849   0.181 -12.643  1.00  0.00           H  
ATOM    363  HA  PHE A  23       5.160   1.514 -13.703  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       2.758   0.372 -15.142  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       4.279   0.852 -15.890  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       6.355  -0.407 -15.366  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       2.517  -1.728 -14.085  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       7.267  -2.656 -14.958  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       3.424  -3.977 -13.671  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       5.803  -4.443 -14.109  1.00  0.00           H  
ATOM    371  N   GLY A  24       2.705   3.322 -13.241  1.00  0.00           N  
ATOM    372  CA  GLY A  24       2.176   4.661 -13.409  1.00  0.00           C  
ATOM    373  C   GLY A  24       0.764   4.653 -13.940  1.00  0.00           C  
ATOM    374  O   GLY A  24       0.113   3.610 -13.947  1.00  0.00           O  
ATOM    375  H   GLY A  24       2.449   2.789 -12.463  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       2.187   5.164 -12.453  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       2.807   5.203 -14.100  1.00  0.00           H  
ATOM    378  N   SER A  25       0.297   5.815 -14.378  1.00  0.00           N  
ATOM    379  CA  SER A  25      -1.044   5.960 -14.935  1.00  0.00           C  
ATOM    380  C   SER A  25      -2.114   5.758 -13.856  1.00  0.00           C  
ATOM    381  O   SER A  25      -1.840   5.918 -12.660  1.00  0.00           O  
ATOM    382  CB  SER A  25      -1.241   4.986 -16.100  1.00  0.00           C  
ATOM    383  OG  SER A  25      -0.282   5.216 -17.122  1.00  0.00           O  
ATOM    384  H   SER A  25       0.872   6.609 -14.323  1.00  0.00           H  
ATOM    385  HA  SER A  25      -1.127   6.969 -15.312  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -1.132   3.972 -15.743  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -2.230   5.118 -16.514  1.00  0.00           H  
ATOM    388  HG  SER A  25       0.244   6.002 -16.898  1.00  0.00           H  
ATOM    389  N   ARG A  26      -3.324   5.405 -14.282  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -4.478   5.345 -13.388  1.00  0.00           C  
ATOM    391  C   ARG A  26      -4.288   4.326 -12.266  1.00  0.00           C  
ATOM    392  O   ARG A  26      -4.710   4.565 -11.136  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -5.748   5.023 -14.182  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -7.032   5.195 -13.382  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -7.136   6.599 -12.804  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -6.978   7.625 -13.833  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -6.363   8.790 -13.640  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -5.857   9.089 -12.450  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -6.254   9.653 -14.639  1.00  0.00           N  
ATOM    400  H   ARG A  26      -3.447   5.174 -15.230  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -4.592   6.323 -12.943  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -5.796   5.673 -15.042  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -5.697   3.997 -14.520  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -7.876   5.020 -14.032  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -7.040   4.480 -12.573  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -8.104   6.714 -12.342  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -6.364   6.728 -12.060  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -7.352   7.426 -14.732  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -5.938   8.442 -11.694  1.00  0.00           H  
ATOM    410 HH12 ARG A  26      -5.382   9.971 -12.305  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -6.631   9.430 -15.543  1.00  0.00           H  
ATOM    412 HH22 ARG A  26      -5.791  10.538 -14.500  1.00  0.00           H  
ATOM    413  N   GLU A  27      -3.641   3.204 -12.572  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -3.442   2.139 -11.594  1.00  0.00           C  
ATOM    415  C   GLU A  27      -2.661   2.631 -10.377  1.00  0.00           C  
ATOM    416  O   GLU A  27      -2.808   2.096  -9.285  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -2.717   0.950 -12.231  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -1.328   1.284 -12.750  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -0.602   0.082 -13.319  1.00  0.00           C  
ATOM    420  OE1 GLU A  27       0.099  -0.614 -12.555  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -0.724  -0.167 -14.536  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.298   3.079 -13.483  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.418   1.813 -11.264  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -2.621   0.169 -11.493  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -3.307   0.584 -13.055  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -1.419   2.028 -13.529  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -0.742   1.686 -11.935  1.00  0.00           H  
ATOM    428  N   GLN A  28      -1.839   3.657 -10.567  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.013   4.174  -9.485  1.00  0.00           C  
ATOM    430  C   GLN A  28      -1.823   5.069  -8.548  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.446   5.256  -7.392  1.00  0.00           O  
ATOM    432  CB  GLN A  28       0.208   4.921 -10.038  1.00  0.00           C  
ATOM    433  CG  GLN A  28       1.114   5.482  -8.951  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.488   5.889  -9.447  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       3.074   6.849  -8.954  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.031   5.137 -10.388  1.00  0.00           N  
ATOM    437  H   GLN A  28      -1.792   4.077 -11.455  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.664   3.323  -8.917  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.790   4.241 -10.646  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.132   5.744 -10.653  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.637   6.350  -8.521  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.234   4.728  -8.187  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       2.520   4.367 -10.715  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       3.931   5.374 -10.713  1.00  0.00           H  
ATOM    445  N   LYS A  29      -2.942   5.596  -9.040  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -3.747   6.556  -8.276  1.00  0.00           C  
ATOM    447  C   LYS A  29      -4.091   6.041  -6.866  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.830   6.737  -5.883  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -5.029   6.926  -9.038  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -5.814   8.065  -8.399  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -7.046   8.435  -9.214  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -8.141   7.380  -9.112  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -8.747   7.329  -7.755  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.245   5.323  -9.934  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -3.150   7.449  -8.166  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -4.765   7.220 -10.043  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.670   6.058  -9.085  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -6.128   7.760  -7.411  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -5.172   8.931  -8.321  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -7.435   9.374  -8.851  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -6.758   8.541 -10.250  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -8.914   7.612  -9.830  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -7.716   6.415  -9.344  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -8.036   7.025  -7.053  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -9.543   6.652  -7.737  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -9.104   8.270  -7.483  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.673   4.824  -6.722  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -5.000   4.274  -5.400  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.758   4.063  -4.535  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.808   4.196  -3.313  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.678   2.934  -5.710  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.255   2.595  -7.097  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.073   3.905  -7.806  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.692   4.911  -4.872  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.343   2.191  -5.001  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.752   3.047  -5.642  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.324   2.049  -7.074  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -6.023   2.011  -7.583  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.293   3.825  -8.550  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -6.001   4.223  -8.258  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.638   3.758  -5.180  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.380   3.562  -4.478  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.864   4.894  -3.942  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.330   4.964  -2.834  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.346   2.929  -5.410  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.645   1.501  -5.774  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.578   1.197  -6.751  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       0.012   0.462  -5.138  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.850  -0.116  -7.088  1.00  0.00           C  
ATOM    490  CE2 PHE A  31      -0.255  -0.853  -5.471  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -1.187  -1.142  -6.447  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.657   3.672  -6.154  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.562   2.900  -3.647  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.303   3.501  -6.327  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.620   2.955  -4.930  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.100   1.998  -7.254  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       0.741   0.685  -4.373  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.579  -0.338  -7.853  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.266  -1.653  -4.968  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.396  -2.168  -6.709  1.00  0.00           H  
ATOM    501  N   GLU A  32      -1.045   5.947  -4.733  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.651   7.295  -4.334  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.495   7.774  -3.159  1.00  0.00           C  
ATOM    504  O   GLU A  32      -1.038   8.569  -2.335  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.789   8.271  -5.505  1.00  0.00           C  
ATOM    506  CG  GLU A  32       0.134   7.961  -6.671  1.00  0.00           C  
ATOM    507  CD  GLU A  32       0.005   8.955  -7.810  1.00  0.00           C  
ATOM    508  OE1 GLU A  32       0.706   9.991  -7.782  1.00  0.00           O  
ATOM    509  OE2 GLU A  32      -0.786   8.701  -8.741  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.455   5.812  -5.618  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.384   7.259  -4.026  1.00  0.00           H  
ATOM    512  HB2 GLU A  32      -1.807   8.245  -5.863  1.00  0.00           H  
ATOM    513  HB3 GLU A  32      -0.568   9.268  -5.154  1.00  0.00           H  
ATOM    514  HG2 GLU A  32       1.155   7.976  -6.318  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -0.101   6.975  -7.046  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.724   7.279  -3.085  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.626   7.633  -1.993  1.00  0.00           C  
ATOM    518  C   ASP A  33      -3.148   7.011  -0.689  1.00  0.00           C  
ATOM    519  O   ASP A  33      -3.205   7.635   0.371  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -5.055   7.180  -2.300  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -6.040   7.595  -1.223  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -6.385   8.798  -1.162  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.485   6.722  -0.449  1.00  0.00           O  
ATOM    524  H   ASP A  33      -3.035   6.663  -3.783  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.611   8.707  -1.891  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -5.371   7.616  -3.238  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -5.074   6.101  -2.382  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.651   5.783  -0.775  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.134   5.093   0.394  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.878   5.782   0.913  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.565   5.703   2.097  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.833   3.633   0.075  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.036   2.799  -0.369  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -2.635   1.347  -0.551  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.171   2.912   0.635  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.643   5.326  -1.641  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -2.891   5.134   1.162  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.092   3.605  -0.714  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.413   3.179   0.959  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.390   3.169  -1.321  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -2.260   0.958   0.384  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -1.865   1.277  -1.304  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -3.495   0.772  -0.860  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -5.014   2.334   0.290  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -4.461   3.948   0.735  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -3.843   2.536   1.593  1.00  0.00           H  
ATOM    547  N   VAL A  35      -0.157   6.449   0.019  1.00  0.00           N  
ATOM    548  CA  VAL A  35       1.000   7.248   0.413  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.567   8.380   1.336  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.222   8.673   2.335  1.00  0.00           O  
ATOM    551  CB  VAL A  35       1.729   7.847  -0.808  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       2.944   8.656  -0.376  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.137   6.753  -1.775  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.400   6.395  -0.929  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.688   6.606   0.943  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.046   8.510  -1.317  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       2.631   9.442   0.295  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.415   9.090  -1.245  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       3.646   8.010   0.129  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       1.259   6.221  -2.109  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       2.807   6.067  -1.279  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       2.636   7.194  -2.625  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.558   8.997   1.002  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -1.099  10.086   1.805  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.585   9.561   3.151  1.00  0.00           C  
ATOM    566  O   ASP A  36      -1.457  10.231   4.176  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -2.239  10.782   1.063  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.763  11.993   1.807  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -2.060  13.024   1.841  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -3.886  11.927   2.351  1.00  0.00           O  
ATOM    571  H   ASP A  36      -1.039   8.712   0.195  1.00  0.00           H  
ATOM    572  HA  ASP A  36      -0.304  10.797   1.976  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.884  11.106   0.094  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -3.053  10.084   0.930  1.00  0.00           H  
ATOM    575  N   LEU A  37      -2.127   8.347   3.134  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.549   7.670   4.352  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.340   7.223   5.167  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.444   6.961   6.365  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.412   6.454   4.007  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.751   6.767   3.345  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.482   5.483   2.990  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.604   7.630   4.260  1.00  0.00           C  
ATOM    583  H   LEU A  37      -2.257   7.898   2.273  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -3.133   8.363   4.937  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.844   5.817   3.340  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.605   5.910   4.918  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.575   7.317   2.431  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -4.875   4.897   2.316  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -6.421   5.723   2.511  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -5.672   4.917   3.888  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -5.808   7.090   5.173  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -6.535   7.867   3.767  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -5.074   8.541   4.490  1.00  0.00           H  
ATOM    594  N   GLY A  38      -0.195   7.133   4.507  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.021   6.723   5.174  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.209   5.222   5.151  1.00  0.00           C  
ATOM    597  O   GLY A  38       2.059   4.690   5.864  1.00  0.00           O  
ATOM    598  H   GLY A  38      -0.175   7.352   3.550  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       1.865   7.190   4.681  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       0.986   7.055   6.202  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.422   4.539   4.329  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.478   3.085   4.233  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.556   2.665   3.245  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.209   1.633   3.414  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.878   2.525   3.792  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.979   2.726   4.794  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.922   3.456   5.948  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.305   2.187   4.730  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.128   3.401   6.600  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.989   2.631   5.876  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.982   1.371   3.818  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.310   2.291   6.133  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.299   1.033   4.076  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.950   1.494   5.226  1.00  0.00           C  
ATOM    615  H   TRP A  39      -0.208   5.030   3.754  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.724   2.694   5.210  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -1.176   3.010   2.872  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.780   1.462   3.616  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.047   3.993   6.285  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.341   3.847   7.453  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.496   1.006   2.925  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.822   2.640   7.016  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.839   0.405   3.383  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.978   1.206   5.388  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.732   3.472   2.213  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.763   3.233   1.217  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.767   4.368   1.210  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.420   5.515   1.480  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.152   3.086  -0.177  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.463   1.751  -0.448  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.879   1.730  -1.850  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.448   0.606  -0.266  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.155   4.259   2.123  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.272   2.316   1.478  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.428   3.876  -0.313  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       2.939   3.214  -0.905  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.655   1.618   0.257  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       1.672   1.856  -2.573  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       0.166   2.534  -1.955  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       0.384   0.785  -2.020  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       2.818   0.607   0.747  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       3.274   0.730  -0.951  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       1.952  -0.331  -0.467  1.00  0.00           H  
ATOM    644  N   LYS A  41       5.007   4.040   0.907  1.00  0.00           N  
ATOM    645  CA  LYS A  41       6.047   5.040   0.775  1.00  0.00           C  
ATOM    646  C   LYS A  41       6.844   4.800  -0.493  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.164   3.658  -0.831  1.00  0.00           O  
ATOM    648  CB  LYS A  41       6.973   5.025   1.990  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.114   6.015   1.874  1.00  0.00           C  
ATOM    650  CD  LYS A  41       8.987   6.027   3.112  1.00  0.00           C  
ATOM    651  CE  LYS A  41      10.166   6.965   2.927  1.00  0.00           C  
ATOM    652  NZ  LYS A  41       9.730   8.350   2.598  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.233   3.095   0.771  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.575   6.007   0.705  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.397   5.268   2.873  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.391   4.035   2.101  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.724   5.750   1.023  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       7.701   7.004   1.729  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       8.399   6.359   3.955  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       9.355   5.027   3.294  1.00  0.00           H  
ATOM    661  HE2 LYS A  41      10.742   6.985   3.840  1.00  0.00           H  
ATOM    662  HE3 LYS A  41      10.778   6.591   2.122  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41       9.156   8.746   3.377  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41       9.157   8.351   1.726  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      10.558   8.964   2.446  1.00  0.00           H  
ATOM    666  N   ARG A  42       7.143   5.876  -1.203  1.00  0.00           N  
ATOM    667  CA  ARG A  42       7.961   5.792  -2.395  1.00  0.00           C  
ATOM    668  C   ARG A  42       9.425   5.673  -2.001  1.00  0.00           C  
ATOM    669  O   ARG A  42      10.058   6.658  -1.615  1.00  0.00           O  
ATOM    670  CB  ARG A  42       7.744   7.019  -3.282  1.00  0.00           C  
ATOM    671  CG  ARG A  42       6.330   7.132  -3.819  1.00  0.00           C  
ATOM    672  CD  ARG A  42       6.197   8.294  -4.789  1.00  0.00           C  
ATOM    673  NE  ARG A  42       4.964   8.224  -5.575  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       4.353   9.286  -6.093  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       4.797  10.506  -5.829  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       3.289   9.125  -6.866  1.00  0.00           N  
ATOM    677  H   ARG A  42       6.812   6.751  -0.908  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.671   4.905  -2.938  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       7.960   7.907  -2.707  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       8.423   6.966  -4.122  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       6.073   6.215  -4.327  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       5.653   7.290  -2.989  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       6.200   9.216  -4.227  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       7.042   8.282  -5.462  1.00  0.00           H  
ATOM    685  HE  ARG A  42       4.587   7.330  -5.750  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       5.593  10.635  -5.234  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       4.337  11.310  -6.232  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       2.946   8.204  -7.064  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       2.820   9.924  -7.256  1.00  0.00           H  
ATOM    690  N   SER A  43       9.948   4.462  -2.078  1.00  0.00           N  
ATOM    691  CA  SER A  43      11.312   4.196  -1.664  1.00  0.00           C  
ATOM    692  C   SER A  43      12.289   4.434  -2.811  1.00  0.00           C  
ATOM    693  O   SER A  43      13.046   5.403  -2.804  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.417   2.761  -1.148  1.00  0.00           C  
ATOM    695  OG  SER A  43      10.773   1.857  -2.035  1.00  0.00           O  
ATOM    696  H   SER A  43       9.401   3.721  -2.418  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.551   4.875  -0.859  1.00  0.00           H  
ATOM    698  HB2 SER A  43      12.458   2.484  -1.064  1.00  0.00           H  
ATOM    699  HB3 SER A  43      10.945   2.692  -0.179  1.00  0.00           H  
ATOM    700  HG  SER A  43      10.611   1.026  -1.578  1.00  0.00           H  
ATOM    701  N   SER A  44      12.247   3.557  -3.802  1.00  0.00           N  
ATOM    702  CA  SER A  44      13.163   3.629  -4.929  1.00  0.00           C  
ATOM    703  C   SER A  44      12.842   4.821  -5.828  1.00  0.00           C  
ATOM    704  O   SER A  44      13.745   5.485  -6.328  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.087   2.331  -5.727  1.00  0.00           C  
ATOM    706  OG  SER A  44      13.107   1.208  -4.859  1.00  0.00           O  
ATOM    707  H   SER A  44      11.592   2.824  -3.763  1.00  0.00           H  
ATOM    708  HA  SER A  44      14.162   3.745  -4.538  1.00  0.00           H  
ATOM    709  HB2 SER A  44      12.172   2.314  -6.299  1.00  0.00           H  
ATOM    710  HB3 SER A  44      13.933   2.270  -6.397  1.00  0.00           H  
ATOM    711  HG  SER A  44      13.617   1.428  -4.060  1.00  0.00           H  
ATOM    712  N   VAL A  45      11.548   5.089  -6.004  1.00  0.00           N  
ATOM    713  CA  VAL A  45      11.077   6.168  -6.876  1.00  0.00           C  
ATOM    714  C   VAL A  45      11.679   6.054  -8.276  1.00  0.00           C  
ATOM    715  O   VAL A  45      12.690   6.681  -8.597  1.00  0.00           O  
ATOM    716  CB  VAL A  45      11.378   7.566  -6.289  1.00  0.00           C  
ATOM    717  CG1 VAL A  45      10.801   8.664  -7.173  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      10.828   7.677  -4.878  1.00  0.00           C  
ATOM    719  H   VAL A  45      10.890   4.552  -5.520  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.004   6.067  -6.961  1.00  0.00           H  
ATOM    721  HB  VAL A  45      12.450   7.694  -6.246  1.00  0.00           H  
ATOM    722 HG11 VAL A  45      10.977   9.625  -6.714  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       9.739   8.511  -7.292  1.00  0.00           H  
ATOM    724 HG13 VAL A  45      11.280   8.635  -8.141  1.00  0.00           H  
ATOM    725 HG21 VAL A  45      11.321   6.956  -4.243  1.00  0.00           H  
ATOM    726 HG22 VAL A  45       9.765   7.479  -4.891  1.00  0.00           H  
ATOM    727 HG23 VAL A  45      11.005   8.673  -4.500  1.00  0.00           H  
ATOM    728  N   ASP A  46      11.060   5.232  -9.099  1.00  0.00           N  
ATOM    729  CA  ASP A  46      11.533   5.018 -10.454  1.00  0.00           C  
ATOM    730  C   ASP A  46      10.527   5.581 -11.446  1.00  0.00           C  
ATOM    731  O   ASP A  46       9.317   5.489 -11.234  1.00  0.00           O  
ATOM    732  CB  ASP A  46      11.772   3.528 -10.702  1.00  0.00           C  
ATOM    733  CG  ASP A  46      12.176   3.231 -12.130  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      13.348   3.471 -12.485  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      11.323   2.758 -12.902  1.00  0.00           O  
ATOM    736  H   ASP A  46      10.254   4.769  -8.798  1.00  0.00           H  
ATOM    737  HA  ASP A  46      12.467   5.548 -10.565  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      12.561   3.184 -10.048  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      10.864   2.984 -10.483  1.00  0.00           H  
ATOM    740  N   SER A  47      11.034   6.161 -12.523  1.00  0.00           N  
ATOM    741  CA  SER A  47      10.202   6.876 -13.476  1.00  0.00           C  
ATOM    742  C   SER A  47       9.484   5.927 -14.438  1.00  0.00           C  
ATOM    743  O   SER A  47       8.575   6.339 -15.161  1.00  0.00           O  
ATOM    744  CB  SER A  47      11.057   7.877 -14.249  1.00  0.00           C  
ATOM    745  OG  SER A  47      11.689   8.797 -13.368  1.00  0.00           O  
ATOM    746  H   SER A  47      12.001   6.105 -12.686  1.00  0.00           H  
ATOM    747  HA  SER A  47       9.458   7.420 -12.914  1.00  0.00           H  
ATOM    748  HB2 SER A  47      11.818   7.347 -14.802  1.00  0.00           H  
ATOM    749  HB3 SER A  47      10.430   8.428 -14.936  1.00  0.00           H  
ATOM    750  HG  SER A  47      12.121   8.311 -12.648  1.00  0.00           H  
ATOM    751  N   ARG A  48       9.883   4.663 -14.451  1.00  0.00           N  
ATOM    752  CA  ARG A  48       9.207   3.673 -15.276  1.00  0.00           C  
ATOM    753  C   ARG A  48       8.201   2.918 -14.429  1.00  0.00           C  
ATOM    754  O   ARG A  48       7.031   2.794 -14.793  1.00  0.00           O  
ATOM    755  CB  ARG A  48      10.204   2.703 -15.913  1.00  0.00           C  
ATOM    756  CG  ARG A  48      11.247   3.388 -16.779  1.00  0.00           C  
ATOM    757  CD  ARG A  48      11.987   2.389 -17.650  1.00  0.00           C  
ATOM    758  NE  ARG A  48      13.072   3.011 -18.408  1.00  0.00           N  
ATOM    759  CZ  ARG A  48      12.933   3.545 -19.621  1.00  0.00           C  
ATOM    760  NH1 ARG A  48      11.741   3.603 -20.197  1.00  0.00           N  
ATOM    761  NH2 ARG A  48      13.991   4.039 -20.247  1.00  0.00           N  
ATOM    762  H   ARG A  48      10.634   4.384 -13.882  1.00  0.00           H  
ATOM    763  HA  ARG A  48       8.679   4.199 -16.056  1.00  0.00           H  
ATOM    764  HB2 ARG A  48      10.715   2.163 -15.129  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       9.662   2.000 -16.528  1.00  0.00           H  
ATOM    766  HG2 ARG A  48      10.756   4.110 -17.415  1.00  0.00           H  
ATOM    767  HG3 ARG A  48      11.958   3.892 -16.140  1.00  0.00           H  
ATOM    768  HD2 ARG A  48      12.401   1.619 -17.017  1.00  0.00           H  
ATOM    769  HD3 ARG A  48      11.285   1.946 -18.342  1.00  0.00           H  
ATOM    770  HE  ARG A  48      13.968   3.003 -17.996  1.00  0.00           H  
ATOM    771 HH11 ARG A  48      10.927   3.248 -19.722  1.00  0.00           H  
ATOM    772 HH12 ARG A  48      11.643   4.003 -21.121  1.00  0.00           H  
ATOM    773 HH21 ARG A  48      14.899   4.006 -19.804  1.00  0.00           H  
ATOM    774 HH22 ARG A  48      13.895   4.446 -21.156  1.00  0.00           H  
ATOM    775  N   ALA A  49       8.662   2.438 -13.289  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.796   1.791 -12.324  1.00  0.00           C  
ATOM    777  C   ALA A  49       8.101   2.310 -10.928  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.183   2.088 -10.393  1.00  0.00           O  
ATOM    779  CB  ALA A  49       7.960   0.279 -12.381  1.00  0.00           C  
ATOM    780  H   ALA A  49       9.626   2.528 -13.087  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.773   2.033 -12.574  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       7.272  -0.185 -11.690  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       8.973   0.016 -12.112  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       7.753  -0.069 -13.383  1.00  0.00           H  
ATOM    785  N   THR A  50       7.144   2.998 -10.337  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.326   3.590  -9.028  1.00  0.00           C  
ATOM    787  C   THR A  50       7.240   2.518  -7.946  1.00  0.00           C  
ATOM    788  O   THR A  50       6.179   1.940  -7.711  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.273   4.684  -8.784  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.238   5.567  -9.915  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.595   5.477  -7.526  1.00  0.00           C  
ATOM    792  H   THR A  50       6.277   3.098 -10.791  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.307   4.047  -8.993  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.304   4.218  -8.666  1.00  0.00           H  
ATOM    795  HG1 THR A  50       7.076   5.506 -10.396  1.00  0.00           H  
ATOM    796 HG21 THR A  50       5.841   6.236  -7.377  1.00  0.00           H  
ATOM    797 HG22 THR A  50       7.562   5.944  -7.633  1.00  0.00           H  
ATOM    798 HG23 THR A  50       6.608   4.812  -6.674  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.376   2.236  -7.318  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.450   1.208  -6.286  1.00  0.00           C  
ATOM    801  C   HIS A  51       7.902   1.732  -4.965  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.449   2.674  -4.386  1.00  0.00           O  
ATOM    803  CB  HIS A  51       9.899   0.734  -6.079  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.475  -0.048  -7.225  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      11.318  -1.125  -7.053  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      10.346   0.111  -8.561  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.678  -1.593  -8.235  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.101  -0.859  -9.166  1.00  0.00           N  
ATOM    809  H   HIS A  51       9.182   2.735  -7.553  1.00  0.00           H  
ATOM    810  HA  HIS A  51       7.849   0.372  -6.606  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.530   1.597  -5.925  1.00  0.00           H  
ATOM    812  HB3 HIS A  51       9.938   0.106  -5.198  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      11.629  -1.484  -6.186  1.00  0.00           H  
ATOM    814  HD2 HIS A  51       9.750   0.861  -9.061  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      12.329  -2.436  -8.410  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      11.332  -0.877 -10.127  1.00  0.00           H  
ATOM    817  N   TYR A  52       6.813   1.133  -4.512  1.00  0.00           N  
ATOM    818  CA  TYR A  52       6.251   1.433  -3.204  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.635   0.348  -2.218  1.00  0.00           C  
ATOM    820  O   TYR A  52       6.614  -0.834  -2.553  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.729   1.548  -3.283  1.00  0.00           C  
ATOM    822  CG  TYR A  52       4.263   2.746  -4.066  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       4.136   3.979  -3.450  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       3.966   2.651  -5.419  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.721   5.085  -4.157  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.553   3.757  -6.135  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       3.434   4.972  -5.495  1.00  0.00           C  
ATOM    828  OH  TYR A  52       3.031   6.082  -6.196  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.360   0.465  -5.079  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.662   2.374  -2.869  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.331   0.663  -3.762  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       4.327   1.626  -2.281  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       4.363   4.065  -2.397  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       4.063   1.696  -5.912  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.629   6.038  -3.658  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       3.325   3.668  -7.186  1.00  0.00           H  
ATOM    837  HH  TYR A  52       2.285   5.852  -6.757  1.00  0.00           H  
ATOM    838  N   GLN A  53       6.999   0.747  -1.014  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.403  -0.203   0.003  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.542  -0.037   1.250  1.00  0.00           C  
ATOM    841  O   GLN A  53       6.155   1.083   1.599  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.884  -0.011   0.328  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.476  -1.113   1.188  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.979  -0.988   1.331  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      11.530   0.114   1.305  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      11.656  -2.116   1.469  1.00  0.00           N  
ATOM    847  H   GLN A  53       7.000   1.708  -0.803  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.254  -1.198  -0.393  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.439   0.027  -0.600  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       9.005   0.929   0.851  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       9.031  -1.064   2.172  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.249  -2.069   0.734  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      11.150  -2.965   1.470  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      12.627  -2.067   1.567  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.235  -1.154   1.901  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.375  -1.161   3.081  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.962  -0.331   4.221  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.178  -0.272   4.403  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.123  -2.598   3.578  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.453  -3.311   3.861  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.308  -3.368   2.550  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.296  -4.694   4.454  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.600  -2.006   1.576  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.424  -0.734   2.797  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.548  -2.545   4.490  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       7.002  -3.409   2.938  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       7.030  -2.716   4.555  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       4.123  -4.368   2.912  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       4.856  -3.418   1.621  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       3.367  -2.864   2.384  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       7.271  -5.134   4.604  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       5.722  -5.312   3.779  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       5.782  -4.623   5.403  1.00  0.00           H  
ATOM    874  N   THR A  55       5.085   0.321   4.969  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.488   1.130   6.108  1.00  0.00           C  
ATOM    876  C   THR A  55       4.964   0.524   7.405  1.00  0.00           C  
ATOM    877  O   THR A  55       4.399  -0.573   7.396  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.926   2.553   5.980  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.497   2.491   5.908  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.472   3.249   4.743  1.00  0.00           C  
ATOM    881  H   THR A  55       4.133   0.269   4.743  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.567   1.179   6.139  1.00  0.00           H  
ATOM    883  HB  THR A  55       5.214   3.121   6.853  1.00  0.00           H  
ATOM    884  HG1 THR A  55       3.137   3.389   5.863  1.00  0.00           H  
ATOM    885 HG21 THR A  55       6.548   3.318   4.813  1.00  0.00           H  
ATOM    886 HG22 THR A  55       5.052   4.242   4.673  1.00  0.00           H  
ATOM    887 HG23 THR A  55       5.205   2.683   3.864  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.139   1.243   8.509  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.563   0.837   9.785  1.00  0.00           C  
ATOM    890  C   GLU A  56       3.042   0.815   9.661  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.404  -0.195   9.951  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.011   1.800  10.899  1.00  0.00           C  
ATOM    893  CG  GLU A  56       4.774   1.291  12.320  1.00  0.00           C  
ATOM    894  CD  GLU A  56       3.317   1.324  12.745  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       2.795   2.429  13.005  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       2.691   0.248  12.832  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.676   2.067   8.465  1.00  0.00           H  
ATOM    898  HA  GLU A  56       4.913  -0.159  10.010  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       6.069   1.989  10.785  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       4.479   2.732  10.783  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       5.123   0.272  12.384  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       5.344   1.904  13.004  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.473   1.922   9.187  1.00  0.00           N  
ATOM    904  CA  ARG A  57       1.029   2.015   8.976  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.564   0.947   7.996  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.466   0.310   8.201  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.637   3.396   8.448  1.00  0.00           C  
ATOM    908  CG  ARG A  57       0.892   4.537   9.417  1.00  0.00           C  
ATOM    909  CD  ARG A  57       0.434   5.860   8.823  1.00  0.00           C  
ATOM    910  NE  ARG A  57       0.673   6.989   9.719  1.00  0.00           N  
ATOM    911  CZ  ARG A  57       0.148   8.202   9.540  1.00  0.00           C  
ATOM    912  NH1 ARG A  57      -0.655   8.438   8.508  1.00  0.00           N  
ATOM    913  NH2 ARG A  57       0.428   9.180  10.390  1.00  0.00           N  
ATOM    914  H   ARG A  57       3.040   2.702   8.976  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.545   1.849   9.925  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.198   3.592   7.544  1.00  0.00           H  
ATOM    917  HB3 ARG A  57      -0.420   3.386   8.208  1.00  0.00           H  
ATOM    918  HG2 ARG A  57       0.349   4.353  10.331  1.00  0.00           H  
ATOM    919  HG3 ARG A  57       1.950   4.592   9.625  1.00  0.00           H  
ATOM    920  HD2 ARG A  57       0.971   6.028   7.901  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -0.626   5.797   8.615  1.00  0.00           H  
ATOM    922  HE  ARG A  57       1.258   6.835  10.496  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -0.874   7.703   7.855  1.00  0.00           H  
ATOM    924 HH12 ARG A  57      -1.045   9.357   8.368  1.00  0.00           H  
ATOM    925 HH21 ARG A  57       1.046   9.010  11.172  1.00  0.00           H  
ATOM    926 HH22 ARG A  57       0.016  10.093  10.268  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.339   0.749   6.935  1.00  0.00           N  
ATOM    928  CA  GLY A  58       1.011  -0.266   5.954  1.00  0.00           C  
ATOM    929  C   GLY A  58       1.013  -1.661   6.548  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.222  -2.518   6.150  1.00  0.00           O  
ATOM    931  H   GLY A  58       2.142   1.307   6.816  1.00  0.00           H  
ATOM    932  HA2 GLY A  58       0.027  -0.061   5.553  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.734  -0.225   5.152  1.00  0.00           H  
ATOM    934  N   THR A  59       1.915  -1.895   7.486  1.00  0.00           N  
ATOM    935  CA  THR A  59       1.970  -3.163   8.197  1.00  0.00           C  
ATOM    936  C   THR A  59       0.819  -3.263   9.198  1.00  0.00           C  
ATOM    937  O   THR A  59       0.205  -4.318   9.349  1.00  0.00           O  
ATOM    938  CB  THR A  59       3.322  -3.332   8.921  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.393  -3.132   7.987  1.00  0.00           O  
ATOM    940  CG2 THR A  59       3.445  -4.715   9.544  1.00  0.00           C  
ATOM    941  H   THR A  59       2.568  -1.195   7.706  1.00  0.00           H  
ATOM    942  HA  THR A  59       1.872  -3.955   7.470  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.393  -2.590   9.702  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.518  -2.181   7.844  1.00  0.00           H  
ATOM    945 HG21 THR A  59       2.629  -4.872  10.235  1.00  0.00           H  
ATOM    946 HG22 THR A  59       4.384  -4.789  10.072  1.00  0.00           H  
ATOM    947 HG23 THR A  59       3.409  -5.465   8.768  1.00  0.00           H  
ATOM    948  N   SER A  60       0.518  -2.148   9.850  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.580  -2.076  10.807  1.00  0.00           C  
ATOM    950  C   SER A  60      -1.913  -2.362  10.112  1.00  0.00           C  
ATOM    951  O   SER A  60      -2.782  -3.041  10.662  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.605  -0.690  11.459  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.485  -0.652  12.571  1.00  0.00           O  
ATOM    954  H   SER A  60       1.065  -1.346   9.695  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.412  -2.823  11.567  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.390  -0.437  11.799  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -0.933   0.041  10.731  1.00  0.00           H  
ATOM    958  HG  SER A  60      -0.970  -0.768  13.385  1.00  0.00           H  
ATOM    959  N   ALA A  61      -2.060  -1.847   8.896  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.250  -2.090   8.088  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.313  -3.546   7.643  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.392  -4.112   7.475  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.259  -1.169   6.881  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.350  -1.268   8.536  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -4.118  -1.867   8.692  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -3.257  -0.141   7.212  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -4.145  -1.356   6.293  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -2.380  -1.355   6.281  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.147  -4.149   7.460  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.063  -5.552   7.078  1.00  0.00           C  
ATOM    971  C   ALA A  62      -2.387  -6.448   8.266  1.00  0.00           C  
ATOM    972  O   ALA A  62      -2.885  -7.560   8.105  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -0.684  -5.875   6.533  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.322  -3.637   7.587  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -2.788  -5.729   6.296  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -0.482  -5.254   5.672  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -0.646  -6.914   6.242  1.00  0.00           H  
ATOM    978  HB3 ALA A  62       0.057  -5.687   7.295  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.115  -5.941   9.457  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -2.390  -6.663  10.690  1.00  0.00           C  
ATOM    981  C   LEU A  63      -3.878  -6.575  11.032  1.00  0.00           C  
ATOM    982  O   LEU A  63      -4.337  -7.098  12.051  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -1.541  -6.086  11.825  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -1.474  -6.935  13.096  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -0.865  -8.294  12.793  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -0.671  -6.219  14.170  1.00  0.00           C  
ATOM    987  H   LEU A  63      -1.703  -5.050   9.511  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -2.125  -7.699  10.537  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -0.531  -5.950  11.457  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -1.947  -5.118  12.089  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -2.475  -7.091  13.472  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -1.461  -8.796  12.046  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -0.845  -8.887  13.696  1.00  0.00           H  
ATOM    994 HD13 LEU A  63       0.141  -8.164  12.425  1.00  0.00           H  
ATOM    995 HD21 LEU A  63      -1.134  -5.270  14.394  1.00  0.00           H  
ATOM    996 HD22 LEU A  63       0.336  -6.054  13.818  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -0.644  -6.825  15.064  1.00  0.00           H  
ATOM    998  N   ARG A  64      -4.626  -5.886  10.183  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -6.057  -5.749  10.367  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -6.803  -6.515   9.279  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -6.361  -6.565   8.131  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -6.452  -4.269  10.342  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -7.653  -3.948  11.219  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -7.280  -3.910  12.699  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -6.558  -5.110  13.131  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -6.658  -5.650  14.341  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64      -7.476  -5.124  15.244  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64      -5.940  -6.728  14.638  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.202  -5.461   9.407  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -6.312  -6.168  11.328  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -5.615  -3.678  10.684  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -6.690  -3.988   9.327  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -8.046  -2.984  10.934  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -8.408  -4.707  11.068  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64      -6.655  -3.047  12.876  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -8.186  -3.819  13.281  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -5.952  -5.527  12.479  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64      -8.032  -4.317  15.016  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64      -7.531  -5.520  16.170  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64      -5.324  -7.129  13.952  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64      -6.018  -7.158  15.550  1.00  0.00           H  
ATOM   1022  N   SER A  65      -7.922  -7.117   9.646  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -8.732  -7.870   8.704  1.00  0.00           C  
ATOM   1024  C   SER A  65     -10.193  -7.458   8.832  1.00  0.00           C  
ATOM   1025  O   SER A  65     -10.707  -6.791   7.910  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -8.580  -9.376   8.946  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -7.232  -9.789   8.778  1.00  0.00           O  
ATOM   1028  OXT SER A  65     -10.810  -7.769   9.872  1.00  0.00           O  
ATOM   1029  H   SER A  65      -8.222  -7.046  10.576  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -8.389  -7.637   7.708  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -8.891  -9.609   9.955  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -9.200  -9.916   8.245  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -7.169 -10.746   8.915  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -11.455   7.308   6.111  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.885   7.872   4.863  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.283   6.768   3.993  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.893   7.009   2.850  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.830   8.938   5.191  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.552   8.386   5.801  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.528   9.672   6.548  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.370  10.829   5.188  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.871   8.068   6.693  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.715   6.830   6.668  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.202   6.618   5.880  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.691   8.338   4.313  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.569   9.458   4.279  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.258   9.645   5.889  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.815   7.668   6.565  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.981   7.894   5.025  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.777  11.675   5.503  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.352  11.168   4.889  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.887  10.342   4.353  1.00  0.00           H  
ATOM     20  N   ALA A   2     -10.198   5.562   4.543  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.758   4.400   3.786  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.804   3.300   3.896  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.335   3.050   4.977  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.407   3.912   4.289  1.00  0.00           C  
ATOM     25  H   ALA A   2     -10.442   5.443   5.490  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.656   4.691   2.750  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -8.085   3.068   3.695  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -8.494   3.612   5.323  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -7.682   4.708   4.205  1.00  0.00           H  
ATOM     30  N   THR A   3     -11.107   2.649   2.788  1.00  0.00           N  
ATOM     31  CA  THR A   3     -12.140   1.632   2.780  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.507   0.246   2.891  1.00  0.00           C  
ATOM     33  O   THR A   3     -10.288   0.108   2.784  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.020   1.738   1.510  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.196   0.932   1.651  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.257   1.310   0.265  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.605   2.839   1.958  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.769   1.795   3.645  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.320   2.770   1.388  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.843   1.407   2.201  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.405   1.959   0.124  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.905   1.377  -0.596  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.918   0.292   0.383  1.00  0.00           H  
ATOM     44  N   ALA A   4     -12.329  -0.777   3.113  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -11.835  -2.143   3.275  1.00  0.00           C  
ATOM     46  C   ALA A   4     -11.043  -2.593   2.054  1.00  0.00           C  
ATOM     47  O   ALA A   4     -10.108  -3.386   2.166  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -12.991  -3.094   3.530  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.297  -0.610   3.170  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.187  -2.164   4.139  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -13.631  -3.120   2.661  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -13.556  -2.754   4.385  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -12.606  -4.085   3.724  1.00  0.00           H  
ATOM     54  N   ASP A   5     -11.414  -2.074   0.891  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -10.725  -2.406  -0.352  1.00  0.00           C  
ATOM     56  C   ASP A   5      -9.292  -1.887  -0.342  1.00  0.00           C  
ATOM     57  O   ASP A   5      -8.414  -2.456  -0.993  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -11.475  -1.848  -1.564  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -12.848  -2.463  -1.727  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -12.935  -3.670  -2.039  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -13.851  -1.744  -1.545  1.00  0.00           O  
ATOM     62  H   ASP A   5     -12.178  -1.458   0.867  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -10.697  -3.483  -0.429  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -11.591  -0.779  -1.447  1.00  0.00           H  
ATOM     65  HB3 ASP A   5     -10.902  -2.051  -2.459  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.051  -0.811   0.401  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -7.704  -0.264   0.531  1.00  0.00           C  
ATOM     68  C   ASP A   6      -6.859  -1.178   1.406  1.00  0.00           C  
ATOM     69  O   ASP A   6      -5.681  -1.405   1.132  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -7.727   1.150   1.124  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.387   2.162   0.208  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.861   2.401  -0.900  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.432   2.730   0.596  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.793  -0.378   0.877  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -7.267  -0.227  -0.456  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -8.271   1.132   2.058  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -6.710   1.470   1.309  1.00  0.00           H  
ATOM     78  N   PHE A   7      -7.481  -1.713   2.453  1.00  0.00           N  
ATOM     79  CA  PHE A   7      -6.832  -2.668   3.337  1.00  0.00           C  
ATOM     80  C   PHE A   7      -6.398  -3.914   2.567  1.00  0.00           C  
ATOM     81  O   PHE A   7      -5.357  -4.508   2.848  1.00  0.00           O  
ATOM     82  CB  PHE A   7      -7.777  -3.058   4.474  1.00  0.00           C  
ATOM     83  CG  PHE A   7      -8.005  -1.964   5.483  1.00  0.00           C  
ATOM     84  CD1 PHE A   7      -7.157  -1.818   6.568  1.00  0.00           C  
ATOM     85  CD2 PHE A   7      -9.068  -1.088   5.350  1.00  0.00           C  
ATOM     86  CE1 PHE A   7      -7.366  -0.819   7.502  1.00  0.00           C  
ATOM     87  CE2 PHE A   7      -9.282  -0.087   6.277  1.00  0.00           C  
ATOM     88  CZ  PHE A   7      -8.430   0.047   7.356  1.00  0.00           C  
ATOM     89  H   PHE A   7      -8.403  -1.451   2.641  1.00  0.00           H  
ATOM     90  HA  PHE A   7      -5.960  -2.191   3.751  1.00  0.00           H  
ATOM     91  HB2 PHE A   7      -8.738  -3.322   4.054  1.00  0.00           H  
ATOM     92  HB3 PHE A   7      -7.369  -3.912   4.988  1.00  0.00           H  
ATOM     93  HD1 PHE A   7      -6.323  -2.495   6.683  1.00  0.00           H  
ATOM     94  HD2 PHE A   7      -9.734  -1.190   4.506  1.00  0.00           H  
ATOM     95  HE1 PHE A   7      -6.697  -0.719   8.344  1.00  0.00           H  
ATOM     96  HE2 PHE A   7     -10.117   0.590   6.160  1.00  0.00           H  
ATOM     97  HZ  PHE A   7      -8.596   0.829   8.083  1.00  0.00           H  
ATOM     98  N   LYS A   8      -7.217  -4.308   1.603  1.00  0.00           N  
ATOM     99  CA  LYS A   8      -6.889  -5.421   0.716  1.00  0.00           C  
ATOM    100  C   LYS A   8      -5.660  -5.089  -0.119  1.00  0.00           C  
ATOM    101  O   LYS A   8      -4.727  -5.886  -0.223  1.00  0.00           O  
ATOM    102  CB  LYS A   8      -8.059  -5.710  -0.223  1.00  0.00           C  
ATOM    103  CG  LYS A   8      -9.380  -5.935   0.483  1.00  0.00           C  
ATOM    104  CD  LYS A   8     -10.519  -6.017  -0.516  1.00  0.00           C  
ATOM    105  CE  LYS A   8     -11.862  -6.115   0.178  1.00  0.00           C  
ATOM    106  NZ  LYS A   8     -12.983  -6.059  -0.791  1.00  0.00           N  
ATOM    107  H   LYS A   8      -8.075  -3.846   1.496  1.00  0.00           H  
ATOM    108  HA  LYS A   8      -6.688  -6.292   1.319  1.00  0.00           H  
ATOM    109  HB2 LYS A   8      -8.176  -4.874  -0.896  1.00  0.00           H  
ATOM    110  HB3 LYS A   8      -7.830  -6.593  -0.801  1.00  0.00           H  
ATOM    111  HG2 LYS A   8      -9.331  -6.860   1.037  1.00  0.00           H  
ATOM    112  HG3 LYS A   8      -9.563  -5.111   1.159  1.00  0.00           H  
ATOM    113  HD2 LYS A   8     -10.508  -5.129  -1.132  1.00  0.00           H  
ATOM    114  HD3 LYS A   8     -10.378  -6.889  -1.137  1.00  0.00           H  
ATOM    115  HE2 LYS A   8     -11.909  -7.049   0.716  1.00  0.00           H  
ATOM    116  HE3 LYS A   8     -11.956  -5.293   0.873  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8     -12.979  -5.143  -1.295  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8     -13.891  -6.167  -0.295  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8     -12.889  -6.827  -1.493  1.00  0.00           H  
ATOM    120  N   LEU A   9      -5.673  -3.896  -0.698  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.607  -3.445  -1.584  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.273  -3.420  -0.844  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.264  -3.911  -1.347  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -4.957  -2.050  -2.137  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -4.105  -1.541  -3.311  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -4.825  -0.409  -4.027  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -2.743  -1.057  -2.839  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.426  -3.294  -0.519  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -4.540  -4.142  -2.405  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.990  -2.068  -2.458  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.866  -1.338  -1.326  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -3.955  -2.344  -4.018  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -4.219  -0.060  -4.850  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -4.994   0.402  -3.335  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -5.772  -0.765  -4.403  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.209  -1.876  -2.382  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -2.872  -0.264  -2.118  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -2.179  -0.687  -3.683  1.00  0.00           H  
ATOM    139  N   ILE A  10      -3.285  -2.873   0.364  1.00  0.00           N  
ATOM    140  CA  ILE A  10      -2.066  -2.734   1.149  1.00  0.00           C  
ATOM    141  C   ILE A  10      -1.579  -4.097   1.641  1.00  0.00           C  
ATOM    142  O   ILE A  10      -0.376  -4.333   1.755  1.00  0.00           O  
ATOM    143  CB  ILE A  10      -2.247  -1.755   2.341  1.00  0.00           C  
ATOM    144  CG1 ILE A  10      -0.904  -1.485   3.021  1.00  0.00           C  
ATOM    145  CG2 ILE A  10      -3.249  -2.289   3.351  1.00  0.00           C  
ATOM    146  CD1 ILE A  10       0.096  -0.783   2.130  1.00  0.00           C  
ATOM    147  H   ILE A  10      -4.135  -2.554   0.732  1.00  0.00           H  
ATOM    148  HA  ILE A  10      -1.309  -2.322   0.495  1.00  0.00           H  
ATOM    149  HB  ILE A  10      -2.633  -0.824   1.953  1.00  0.00           H  
ATOM    150 HG12 ILE A  10      -1.065  -0.865   3.890  1.00  0.00           H  
ATOM    151 HG13 ILE A  10      -0.471  -2.425   3.329  1.00  0.00           H  
ATOM    152 HG21 ILE A  10      -4.208  -2.420   2.872  1.00  0.00           H  
ATOM    153 HG22 ILE A  10      -3.345  -1.587   4.167  1.00  0.00           H  
ATOM    154 HG23 ILE A  10      -2.904  -3.239   3.733  1.00  0.00           H  
ATOM    155 HD11 ILE A  10       0.311  -1.405   1.273  1.00  0.00           H  
ATOM    156 HD12 ILE A  10       1.007  -0.604   2.682  1.00  0.00           H  
ATOM    157 HD13 ILE A  10      -0.316   0.158   1.798  1.00  0.00           H  
ATOM    158  N   ARG A  11      -2.514  -5.005   1.907  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -2.166  -6.373   2.266  1.00  0.00           C  
ATOM    160  C   ARG A  11      -1.474  -7.049   1.089  1.00  0.00           C  
ATOM    161  O   ARG A  11      -0.515  -7.807   1.255  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -3.419  -7.165   2.657  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -3.144  -8.634   2.944  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -4.426  -9.440   3.118  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -5.348  -9.289   1.985  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -5.089  -9.683   0.729  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -3.933 -10.271   0.422  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -6.006  -9.505  -0.216  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.461  -4.747   1.857  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -1.487  -6.341   3.105  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -3.850  -6.721   3.543  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.135  -7.106   1.850  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.582  -9.050   2.121  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -2.560  -8.707   3.851  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.167 -10.483   3.216  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.922  -9.108   4.018  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -6.223  -8.871   2.177  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -3.239 -10.433   1.132  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -3.742 -10.550  -0.530  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -6.889  -9.083   0.009  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -5.819  -9.788  -1.166  1.00  0.00           H  
ATOM    182  N   ASP A  12      -1.956  -6.731  -0.100  1.00  0.00           N  
ATOM    183  CA  ASP A  12      -1.438  -7.300  -1.336  1.00  0.00           C  
ATOM    184  C   ASP A  12      -0.013  -6.816  -1.604  1.00  0.00           C  
ATOM    185  O   ASP A  12       0.796  -7.524  -2.200  1.00  0.00           O  
ATOM    186  CB  ASP A  12      -2.361  -6.906  -2.486  1.00  0.00           C  
ATOM    187  CG  ASP A  12      -2.116  -7.713  -3.746  1.00  0.00           C  
ATOM    188  OD1 ASP A  12      -1.275  -7.314  -4.571  1.00  0.00           O  
ATOM    189  OD2 ASP A  12      -2.791  -8.748  -3.929  1.00  0.00           O  
ATOM    190  H   ASP A  12      -2.700  -6.091  -0.151  1.00  0.00           H  
ATOM    191  HA  ASP A  12      -1.431  -8.379  -1.234  1.00  0.00           H  
ATOM    192  HB2 ASP A  12      -3.385  -7.062  -2.179  1.00  0.00           H  
ATOM    193  HB3 ASP A  12      -2.214  -5.855  -2.708  1.00  0.00           H  
ATOM    194  N   ILE A  13       0.294  -5.605  -1.158  1.00  0.00           N  
ATOM    195  CA  ILE A  13       1.658  -5.092  -1.220  1.00  0.00           C  
ATOM    196  C   ILE A  13       2.602  -6.051  -0.496  1.00  0.00           C  
ATOM    197  O   ILE A  13       3.710  -6.329  -0.957  1.00  0.00           O  
ATOM    198  CB  ILE A  13       1.781  -3.692  -0.576  1.00  0.00           C  
ATOM    199  CG1 ILE A  13       0.684  -2.760  -1.096  1.00  0.00           C  
ATOM    200  CG2 ILE A  13       3.156  -3.097  -0.851  1.00  0.00           C  
ATOM    201  CD1 ILE A  13       0.691  -2.583  -2.595  1.00  0.00           C  
ATOM    202  H   ILE A  13      -0.417  -5.032  -0.806  1.00  0.00           H  
ATOM    203  HA  ILE A  13       1.945  -5.022  -2.258  1.00  0.00           H  
ATOM    204  HB  ILE A  13       1.672  -3.803   0.492  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -0.280  -3.162  -0.818  1.00  0.00           H  
ATOM    206 HG13 ILE A  13       0.805  -1.786  -0.645  1.00  0.00           H  
ATOM    207 HG21 ILE A  13       3.918  -3.751  -0.451  1.00  0.00           H  
ATOM    208 HG22 ILE A  13       3.231  -2.128  -0.380  1.00  0.00           H  
ATOM    209 HG23 ILE A  13       3.296  -2.991  -1.917  1.00  0.00           H  
ATOM    210 HD11 ILE A  13       1.645  -2.188  -2.907  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -0.094  -1.896  -2.880  1.00  0.00           H  
ATOM    212 HD13 ILE A  13       0.521  -3.539  -3.070  1.00  0.00           H  
ATOM    213  N   HIS A  14       2.131  -6.579   0.627  1.00  0.00           N  
ATOM    214  CA  HIS A  14       2.912  -7.507   1.430  1.00  0.00           C  
ATOM    215  C   HIS A  14       2.995  -8.866   0.747  1.00  0.00           C  
ATOM    216  O   HIS A  14       4.046  -9.502   0.746  1.00  0.00           O  
ATOM    217  CB  HIS A  14       2.299  -7.667   2.823  1.00  0.00           C  
ATOM    218  CG  HIS A  14       2.349  -6.432   3.662  1.00  0.00           C  
ATOM    219  ND1 HIS A  14       3.390  -6.132   4.508  1.00  0.00           N  
ATOM    220  CD2 HIS A  14       1.460  -5.427   3.790  1.00  0.00           C  
ATOM    221  CE1 HIS A  14       3.135  -4.991   5.123  1.00  0.00           C  
ATOM    222  NE2 HIS A  14       1.967  -4.541   4.705  1.00  0.00           N  
ATOM    223  H   HIS A  14       1.223  -6.349   0.917  1.00  0.00           H  
ATOM    224  HA  HIS A  14       3.907  -7.104   1.527  1.00  0.00           H  
ATOM    225  HB2 HIS A  14       1.260  -7.942   2.717  1.00  0.00           H  
ATOM    226  HB3 HIS A  14       2.823  -8.450   3.348  1.00  0.00           H  
ATOM    227  HD1 HIS A  14       4.203  -6.682   4.642  1.00  0.00           H  
ATOM    228  HD2 HIS A  14       0.518  -5.343   3.269  1.00  0.00           H  
ATOM    229  HE1 HIS A  14       3.781  -4.502   5.838  1.00  0.00           H  
ATOM    230  HE2 HIS A  14       1.442  -3.846   5.162  1.00  0.00           H  
ATOM    231  N   SER A  15       1.890  -9.290   0.144  1.00  0.00           N  
ATOM    232  CA  SER A  15       1.825 -10.587  -0.517  1.00  0.00           C  
ATOM    233  C   SER A  15       2.743 -10.609  -1.741  1.00  0.00           C  
ATOM    234  O   SER A  15       3.185 -11.668  -2.187  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.379 -10.904  -0.923  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.075 -10.040  -1.945  1.00  0.00           O  
ATOM    237  H   SER A  15       1.092  -8.716   0.145  1.00  0.00           H  
ATOM    238  HA  SER A  15       2.164 -11.333   0.185  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.318 -11.921  -1.278  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -0.268 -10.781  -0.065  1.00  0.00           H  
ATOM    241  HG  SER A  15      -0.321 -10.564  -2.721  1.00  0.00           H  
ATOM    242  N   THR A  16       3.037  -9.423  -2.265  1.00  0.00           N  
ATOM    243  CA  THR A  16       3.927  -9.278  -3.407  1.00  0.00           C  
ATOM    244  C   THR A  16       5.396  -9.281  -2.954  1.00  0.00           C  
ATOM    245  O   THR A  16       6.318  -9.247  -3.773  1.00  0.00           O  
ATOM    246  CB  THR A  16       3.606  -7.974  -4.176  1.00  0.00           C  
ATOM    247  OG1 THR A  16       2.194  -7.890  -4.418  1.00  0.00           O  
ATOM    248  CG2 THR A  16       4.338  -7.916  -5.511  1.00  0.00           C  
ATOM    249  H   THR A  16       2.628  -8.621  -1.875  1.00  0.00           H  
ATOM    250  HA  THR A  16       3.761 -10.115  -4.068  1.00  0.00           H  
ATOM    251  HB  THR A  16       3.914  -7.130  -3.575  1.00  0.00           H  
ATOM    252  HG1 THR A  16       1.717  -7.961  -3.576  1.00  0.00           H  
ATOM    253 HG21 THR A  16       4.114  -6.981  -6.005  1.00  0.00           H  
ATOM    254 HG22 THR A  16       4.016  -8.737  -6.134  1.00  0.00           H  
ATOM    255 HG23 THR A  16       5.402  -7.987  -5.341  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.612  -9.337  -1.642  1.00  0.00           N  
ATOM    257  CA  GLY A  17       6.964  -9.371  -1.116  1.00  0.00           C  
ATOM    258  C   GLY A  17       7.279  -8.181  -0.230  1.00  0.00           C  
ATOM    259  O   GLY A  17       8.402  -8.036   0.254  1.00  0.00           O  
ATOM    260  H   GLY A  17       4.847  -9.373  -1.027  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       7.092 -10.276  -0.539  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       7.659  -9.381  -1.944  1.00  0.00           H  
ATOM    263  N   GLY A  18       6.295  -7.317  -0.028  1.00  0.00           N  
ATOM    264  CA  GLY A  18       6.492  -6.155   0.817  1.00  0.00           C  
ATOM    265  C   GLY A  18       6.797  -4.913   0.006  1.00  0.00           C  
ATOM    266  O   GLY A  18       6.884  -3.811   0.544  1.00  0.00           O  
ATOM    267  H   GLY A  18       5.427  -7.463  -0.463  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       5.595  -5.986   1.397  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       7.317  -6.346   1.490  1.00  0.00           H  
ATOM    270  N   ARG A  19       6.961  -5.099  -1.293  1.00  0.00           N  
ATOM    271  CA  ARG A  19       7.239  -3.998  -2.199  1.00  0.00           C  
ATOM    272  C   ARG A  19       6.347  -4.107  -3.423  1.00  0.00           C  
ATOM    273  O   ARG A  19       5.937  -5.207  -3.800  1.00  0.00           O  
ATOM    274  CB  ARG A  19       8.708  -4.003  -2.619  1.00  0.00           C  
ATOM    275  CG  ARG A  19       9.679  -3.922  -1.453  1.00  0.00           C  
ATOM    276  CD  ARG A  19      11.114  -3.914  -1.937  1.00  0.00           C  
ATOM    277  NE  ARG A  19      12.068  -4.056  -0.840  1.00  0.00           N  
ATOM    278  CZ  ARG A  19      13.359  -4.325  -1.024  1.00  0.00           C  
ATOM    279  NH1 ARG A  19      13.855  -4.373  -2.256  1.00  0.00           N  
ATOM    280  NH2 ARG A  19      14.152  -4.530   0.020  1.00  0.00           N  
ATOM    281  H   ARG A  19       6.886  -6.005  -1.658  1.00  0.00           H  
ATOM    282  HA  ARG A  19       7.018  -3.075  -1.682  1.00  0.00           H  
ATOM    283  HB2 ARG A  19       8.911  -4.913  -3.166  1.00  0.00           H  
ATOM    284  HB3 ARG A  19       8.887  -3.154  -3.267  1.00  0.00           H  
ATOM    285  HG2 ARG A  19       9.490  -3.013  -0.902  1.00  0.00           H  
ATOM    286  HG3 ARG A  19       9.528  -4.776  -0.810  1.00  0.00           H  
ATOM    287  HD2 ARG A  19      11.250  -4.732  -2.627  1.00  0.00           H  
ATOM    288  HD3 ARG A  19      11.300  -2.980  -2.447  1.00  0.00           H  
ATOM    289  HE  ARG A  19      11.719  -3.972   0.080  1.00  0.00           H  
ATOM    290 HH11 ARG A  19      13.258  -4.204  -3.048  1.00  0.00           H  
ATOM    291 HH12 ARG A  19      14.831  -4.574  -2.406  1.00  0.00           H  
ATOM    292 HH21 ARG A  19      13.779  -4.483   0.960  1.00  0.00           H  
ATOM    293 HH22 ARG A  19      15.123  -4.749  -0.117  1.00  0.00           H  
ATOM    294  N   ARG A  20       6.034  -2.975  -4.030  1.00  0.00           N  
ATOM    295  CA  ARG A  20       5.148  -2.946  -5.179  1.00  0.00           C  
ATOM    296  C   ARG A  20       5.561  -1.834  -6.136  1.00  0.00           C  
ATOM    297  O   ARG A  20       5.788  -0.708  -5.713  1.00  0.00           O  
ATOM    298  CB  ARG A  20       3.723  -2.713  -4.695  1.00  0.00           C  
ATOM    299  CG  ARG A  20       2.681  -2.745  -5.797  1.00  0.00           C  
ATOM    300  CD  ARG A  20       2.572  -4.126  -6.412  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.377  -4.255  -7.235  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       0.335  -5.006  -6.893  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       0.388  -5.731  -5.783  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -0.748  -5.046  -7.661  1.00  0.00           N  
ATOM    305  H   ARG A  20       6.397  -2.129  -3.689  1.00  0.00           H  
ATOM    306  HA  ARG A  20       5.207  -3.899  -5.683  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       3.470  -3.478  -3.970  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       3.681  -1.746  -4.214  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.724  -2.469  -5.384  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.961  -2.039  -6.566  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.443  -4.304  -7.027  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       2.533  -4.859  -5.618  1.00  0.00           H  
ATOM    313  HE  ARG A  20       1.347  -3.740  -8.080  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       1.208  -5.718  -5.212  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -0.406  -6.288  -5.496  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -0.788  -4.510  -8.503  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -1.535  -5.622  -7.398  1.00  0.00           H  
ATOM    318  N   GLN A  21       5.659  -2.143  -7.418  1.00  0.00           N  
ATOM    319  CA  GLN A  21       6.031  -1.143  -8.408  1.00  0.00           C  
ATOM    320  C   GLN A  21       4.881  -0.897  -9.383  1.00  0.00           C  
ATOM    321  O   GLN A  21       4.295  -1.834  -9.926  1.00  0.00           O  
ATOM    322  CB  GLN A  21       7.306  -1.563  -9.152  1.00  0.00           C  
ATOM    323  CG  GLN A  21       7.205  -2.919  -9.833  1.00  0.00           C  
ATOM    324  CD  GLN A  21       8.530  -3.405 -10.391  1.00  0.00           C  
ATOM    325  OE1 GLN A  21       8.794  -4.607 -10.424  1.00  0.00           O  
ATOM    326  NE2 GLN A  21       9.366  -2.484 -10.846  1.00  0.00           N  
ATOM    327  H   GLN A  21       5.471  -3.067  -7.710  1.00  0.00           H  
ATOM    328  HA  GLN A  21       6.228  -0.223  -7.877  1.00  0.00           H  
ATOM    329  HB2 GLN A  21       7.530  -0.819  -9.905  1.00  0.00           H  
ATOM    330  HB3 GLN A  21       8.124  -1.603  -8.444  1.00  0.00           H  
ATOM    331  HG2 GLN A  21       6.852  -3.642  -9.111  1.00  0.00           H  
ATOM    332  HG3 GLN A  21       6.494  -2.845 -10.645  1.00  0.00           H  
ATOM    333 HE21 GLN A  21       9.091  -1.544 -10.804  1.00  0.00           H  
ATOM    334 HE22 GLN A  21      10.241  -2.785 -11.203  1.00  0.00           H  
ATOM    335  N   VAL A  22       4.544   0.370  -9.575  1.00  0.00           N  
ATOM    336  CA  VAL A  22       3.460   0.751 -10.470  1.00  0.00           C  
ATOM    337  C   VAL A  22       3.956   1.782 -11.478  1.00  0.00           C  
ATOM    338  O   VAL A  22       4.643   2.734 -11.108  1.00  0.00           O  
ATOM    339  CB  VAL A  22       2.266   1.339  -9.687  1.00  0.00           C  
ATOM    340  CG1 VAL A  22       1.095   1.623 -10.616  1.00  0.00           C  
ATOM    341  CG2 VAL A  22       1.839   0.409  -8.560  1.00  0.00           C  
ATOM    342  H   VAL A  22       5.037   1.074  -9.099  1.00  0.00           H  
ATOM    343  HA  VAL A  22       3.127  -0.133 -10.997  1.00  0.00           H  
ATOM    344  HB  VAL A  22       2.582   2.275  -9.248  1.00  0.00           H  
ATOM    345 HG11 VAL A  22       0.268   2.016 -10.043  1.00  0.00           H  
ATOM    346 HG12 VAL A  22       0.793   0.707 -11.104  1.00  0.00           H  
ATOM    347 HG13 VAL A  22       1.394   2.346 -11.360  1.00  0.00           H  
ATOM    348 HG21 VAL A  22       1.548  -0.546  -8.972  1.00  0.00           H  
ATOM    349 HG22 VAL A  22       1.003   0.843  -8.032  1.00  0.00           H  
ATOM    350 HG23 VAL A  22       2.663   0.270  -7.876  1.00  0.00           H  
ATOM    351  N   PHE A  23       3.611   1.593 -12.745  1.00  0.00           N  
ATOM    352  CA  PHE A  23       4.063   2.494 -13.801  1.00  0.00           C  
ATOM    353  C   PHE A  23       3.264   3.794 -13.791  1.00  0.00           C  
ATOM    354  O   PHE A  23       3.756   4.846 -14.203  1.00  0.00           O  
ATOM    355  CB  PHE A  23       3.950   1.817 -15.168  1.00  0.00           C  
ATOM    356  CG  PHE A  23       4.921   0.686 -15.363  1.00  0.00           C  
ATOM    357  CD1 PHE A  23       4.621  -0.592 -14.917  1.00  0.00           C  
ATOM    358  CD2 PHE A  23       6.135   0.903 -15.994  1.00  0.00           C  
ATOM    359  CE1 PHE A  23       5.514  -1.631 -15.097  1.00  0.00           C  
ATOM    360  CE2 PHE A  23       7.032  -0.132 -16.176  1.00  0.00           C  
ATOM    361  CZ  PHE A  23       6.720  -1.401 -15.727  1.00  0.00           C  
ATOM    362  H   PHE A  23       3.035   0.829 -12.978  1.00  0.00           H  
ATOM    363  HA  PHE A  23       5.101   2.728 -13.611  1.00  0.00           H  
ATOM    364  HB2 PHE A  23       2.953   1.421 -15.284  1.00  0.00           H  
ATOM    365  HB3 PHE A  23       4.133   2.550 -15.940  1.00  0.00           H  
ATOM    366  HD1 PHE A  23       3.677  -0.773 -14.423  1.00  0.00           H  
ATOM    367  HD2 PHE A  23       6.381   1.894 -16.345  1.00  0.00           H  
ATOM    368  HE1 PHE A  23       5.268  -2.622 -14.744  1.00  0.00           H  
ATOM    369  HE2 PHE A  23       7.974   0.050 -16.670  1.00  0.00           H  
ATOM    370  HZ  PHE A  23       7.420  -2.210 -15.870  1.00  0.00           H  
ATOM    371  N   GLY A  24       2.034   3.718 -13.314  1.00  0.00           N  
ATOM    372  CA  GLY A  24       1.195   4.893 -13.250  1.00  0.00           C  
ATOM    373  C   GLY A  24      -0.232   4.585 -13.629  1.00  0.00           C  
ATOM    374  O   GLY A  24      -0.803   3.601 -13.149  1.00  0.00           O  
ATOM    375  H   GLY A  24       1.686   2.853 -13.010  1.00  0.00           H  
ATOM    376  HA2 GLY A  24       1.214   5.285 -12.242  1.00  0.00           H  
ATOM    377  HA3 GLY A  24       1.584   5.640 -13.928  1.00  0.00           H  
ATOM    378  N   SER A  25      -0.807   5.427 -14.483  1.00  0.00           N  
ATOM    379  CA  SER A  25      -2.161   5.225 -14.982  1.00  0.00           C  
ATOM    380  C   SER A  25      -3.172   5.281 -13.827  1.00  0.00           C  
ATOM    381  O   SER A  25      -2.863   5.777 -12.739  1.00  0.00           O  
ATOM    382  CB  SER A  25      -2.243   3.879 -15.722  1.00  0.00           C  
ATOM    383  OG  SER A  25      -3.452   3.753 -16.452  1.00  0.00           O  
ATOM    384  H   SER A  25      -0.305   6.215 -14.784  1.00  0.00           H  
ATOM    385  HA  SER A  25      -2.381   6.023 -15.675  1.00  0.00           H  
ATOM    386  HB2 SER A  25      -1.416   3.801 -16.411  1.00  0.00           H  
ATOM    387  HB3 SER A  25      -2.185   3.074 -15.004  1.00  0.00           H  
ATOM    388  HG  SER A  25      -3.394   4.292 -17.254  1.00  0.00           H  
ATOM    389  N   ARG A  26      -4.378   4.782 -14.076  1.00  0.00           N  
ATOM    390  CA  ARG A  26      -5.420   4.705 -13.054  1.00  0.00           C  
ATOM    391  C   ARG A  26      -4.982   3.807 -11.899  1.00  0.00           C  
ATOM    392  O   ARG A  26      -5.454   3.945 -10.771  1.00  0.00           O  
ATOM    393  CB  ARG A  26      -6.713   4.158 -13.664  1.00  0.00           C  
ATOM    394  CG  ARG A  26      -6.540   2.807 -14.349  1.00  0.00           C  
ATOM    395  CD  ARG A  26      -7.857   2.268 -14.883  1.00  0.00           C  
ATOM    396  NE  ARG A  26      -8.503   3.204 -15.799  1.00  0.00           N  
ATOM    397  CZ  ARG A  26      -9.356   2.850 -16.759  1.00  0.00           C  
ATOM    398  NH1 ARG A  26      -9.621   1.570 -16.992  1.00  0.00           N  
ATOM    399  NH2 ARG A  26      -9.922   3.789 -17.504  1.00  0.00           N  
ATOM    400  H   ARG A  26      -4.577   4.460 -14.985  1.00  0.00           H  
ATOM    401  HA  ARG A  26      -5.598   5.701 -12.679  1.00  0.00           H  
ATOM    402  HB2 ARG A  26      -7.447   4.047 -12.880  1.00  0.00           H  
ATOM    403  HB3 ARG A  26      -7.078   4.862 -14.393  1.00  0.00           H  
ATOM    404  HG2 ARG A  26      -5.851   2.920 -15.172  1.00  0.00           H  
ATOM    405  HG3 ARG A  26      -6.135   2.104 -13.635  1.00  0.00           H  
ATOM    406  HD2 ARG A  26      -7.666   1.342 -15.405  1.00  0.00           H  
ATOM    407  HD3 ARG A  26      -8.518   2.080 -14.049  1.00  0.00           H  
ATOM    408  HE  ARG A  26      -8.303   4.163 -15.681  1.00  0.00           H  
ATOM    409 HH11 ARG A  26      -9.174   0.851 -16.449  1.00  0.00           H  
ATOM    410 HH12 ARG A  26     -10.283   1.314 -17.711  1.00  0.00           H  
ATOM    411 HH21 ARG A  26      -9.708   4.760 -17.340  1.00  0.00           H  
ATOM    412 HH22 ARG A  26     -10.558   3.537 -18.241  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.068   2.899 -12.203  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -3.569   1.932 -11.239  1.00  0.00           C  
ATOM    415  C   GLU A  27      -2.880   2.613 -10.064  1.00  0.00           C  
ATOM    416  O   GLU A  27      -3.118   2.266  -8.914  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -2.583   0.995 -11.926  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.189   0.202 -13.066  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -2.137  -0.441 -13.938  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -1.325  -1.233 -13.415  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -2.100  -0.135 -15.147  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.717   2.875 -13.114  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.405   1.358 -10.874  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -1.762   1.579 -12.319  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -2.200   0.298 -11.195  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -3.819  -0.574 -12.654  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -3.785   0.868 -13.675  1.00  0.00           H  
ATOM    428  N   GLN A  28      -2.038   3.590 -10.367  1.00  0.00           N  
ATOM    429  CA  GLN A  28      -1.202   4.237  -9.358  1.00  0.00           C  
ATOM    430  C   GLN A  28      -2.018   5.128  -8.424  1.00  0.00           C  
ATOM    431  O   GLN A  28      -1.590   5.412  -7.305  1.00  0.00           O  
ATOM    432  CB  GLN A  28      -0.097   5.052 -10.032  1.00  0.00           C  
ATOM    433  CG  GLN A  28       0.886   5.676  -9.056  1.00  0.00           C  
ATOM    434  CD  GLN A  28       2.083   6.299  -9.744  1.00  0.00           C  
ATOM    435  OE1 GLN A  28       2.069   7.478 -10.099  1.00  0.00           O  
ATOM    436  NE2 GLN A  28       3.131   5.508  -9.926  1.00  0.00           N  
ATOM    437  H   GLN A  28      -1.973   3.885 -11.301  1.00  0.00           H  
ATOM    438  HA  GLN A  28      -0.743   3.456  -8.770  1.00  0.00           H  
ATOM    439  HB2 GLN A  28       0.455   4.405 -10.700  1.00  0.00           H  
ATOM    440  HB3 GLN A  28      -0.553   5.846 -10.608  1.00  0.00           H  
ATOM    441  HG2 GLN A  28       0.376   6.443  -8.493  1.00  0.00           H  
ATOM    442  HG3 GLN A  28       1.237   4.909  -8.380  1.00  0.00           H  
ATOM    443 HE21 GLN A  28       3.069   4.581  -9.609  1.00  0.00           H  
ATOM    444 HE22 GLN A  28       3.929   5.882 -10.365  1.00  0.00           H  
ATOM    445  N   LYS A  29      -3.190   5.551  -8.884  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -4.028   6.493  -8.140  1.00  0.00           C  
ATOM    447  C   LYS A  29      -4.263   6.046  -6.681  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.956   6.800  -5.759  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -5.357   6.708  -8.872  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -6.241   7.773  -8.249  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -7.539   7.931  -9.021  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -8.452   8.956  -8.372  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -9.752   9.070  -9.086  1.00  0.00           N  
ATOM    454  H   LYS A  29      -3.509   5.214  -9.747  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -3.499   7.435  -8.118  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -5.149   6.998  -9.891  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -5.904   5.777  -8.880  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -6.470   7.490  -7.232  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -5.712   8.715  -8.253  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -7.311   8.253 -10.026  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -8.046   6.978  -9.051  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -8.638   8.659  -7.350  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -7.960   9.917  -8.384  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -9.608   9.483 -10.032  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29     -10.403   9.682  -8.547  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29     -10.187   8.129  -9.193  1.00  0.00           H  
ATOM    467  N   PRO A  30      -4.797   4.829  -6.430  1.00  0.00           N  
ATOM    468  CA  PRO A  30      -4.996   4.338  -5.057  1.00  0.00           C  
ATOM    469  C   PRO A  30      -3.679   4.099  -4.311  1.00  0.00           C  
ATOM    470  O   PRO A  30      -3.624   4.198  -3.084  1.00  0.00           O  
ATOM    471  CB  PRO A  30      -5.751   3.019  -5.246  1.00  0.00           C  
ATOM    472  CG  PRO A  30      -5.432   2.590  -6.634  1.00  0.00           C  
ATOM    473  CD  PRO A  30      -5.276   3.854  -7.429  1.00  0.00           C  
ATOM    474  HA  PRO A  30      -5.606   5.018  -4.486  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      -5.404   2.299  -4.519  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      -6.811   3.187  -5.119  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      -4.510   2.027  -6.643  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      -6.241   1.995  -7.031  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      -4.547   3.718  -8.216  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      -6.227   4.162  -7.840  1.00  0.00           H  
ATOM    481  N   PHE A  31      -2.616   3.799  -5.051  1.00  0.00           N  
ATOM    482  CA  PHE A  31      -1.316   3.530  -4.449  1.00  0.00           C  
ATOM    483  C   PHE A  31      -0.706   4.800  -3.871  1.00  0.00           C  
ATOM    484  O   PHE A  31      -0.242   4.814  -2.731  1.00  0.00           O  
ATOM    485  CB  PHE A  31      -0.362   2.912  -5.471  1.00  0.00           C  
ATOM    486  CG  PHE A  31      -0.660   1.474  -5.783  1.00  0.00           C  
ATOM    487  CD1 PHE A  31      -1.587   1.136  -6.751  1.00  0.00           C  
ATOM    488  CD2 PHE A  31      -0.009   0.458  -5.104  1.00  0.00           C  
ATOM    489  CE1 PHE A  31      -1.860  -0.186  -7.042  1.00  0.00           C  
ATOM    490  CE2 PHE A  31      -0.277  -0.866  -5.389  1.00  0.00           C  
ATOM    491  CZ  PHE A  31      -1.204  -1.189  -6.359  1.00  0.00           C  
ATOM    492  H   PHE A  31      -2.706   3.768  -6.025  1.00  0.00           H  
ATOM    493  HA  PHE A  31      -1.467   2.829  -3.646  1.00  0.00           H  
ATOM    494  HB2 PHE A  31      -0.424   3.470  -6.395  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       0.645   2.967  -5.089  1.00  0.00           H  
ATOM    496  HD1 PHE A  31      -2.101   1.921  -7.287  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       0.717   0.708  -4.343  1.00  0.00           H  
ATOM    498  HE1 PHE A  31      -2.586  -0.434  -7.802  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       0.236  -1.649  -4.852  1.00  0.00           H  
ATOM    500  HZ  PHE A  31      -1.416  -2.225  -6.583  1.00  0.00           H  
ATOM    501  N   GLU A  32      -0.721   5.869  -4.654  1.00  0.00           N  
ATOM    502  CA  GLU A  32      -0.180   7.145  -4.203  1.00  0.00           C  
ATOM    503  C   GLU A  32      -1.072   7.730  -3.113  1.00  0.00           C  
ATOM    504  O   GLU A  32      -0.632   8.535  -2.287  1.00  0.00           O  
ATOM    505  CB  GLU A  32      -0.015   8.114  -5.381  1.00  0.00           C  
ATOM    506  CG  GLU A  32      -1.310   8.502  -6.085  1.00  0.00           C  
ATOM    507  CD  GLU A  32      -1.984   9.708  -5.461  1.00  0.00           C  
ATOM    508  OE1 GLU A  32      -1.381  10.801  -5.480  1.00  0.00           O  
ATOM    509  OE2 GLU A  32      -3.126   9.581  -4.970  1.00  0.00           O  
ATOM    510  H   GLU A  32      -1.107   5.799  -5.557  1.00  0.00           H  
ATOM    511  HA  GLU A  32       0.793   6.949  -3.775  1.00  0.00           H  
ATOM    512  HB2 GLU A  32       0.446   9.017  -5.018  1.00  0.00           H  
ATOM    513  HB3 GLU A  32       0.638   7.658  -6.110  1.00  0.00           H  
ATOM    514  HG2 GLU A  32      -1.088   8.727  -7.117  1.00  0.00           H  
ATOM    515  HG3 GLU A  32      -1.992   7.665  -6.041  1.00  0.00           H  
ATOM    516  N   ASP A  33      -2.325   7.303  -3.125  1.00  0.00           N  
ATOM    517  CA  ASP A  33      -3.287   7.687  -2.104  1.00  0.00           C  
ATOM    518  C   ASP A  33      -2.891   7.101  -0.756  1.00  0.00           C  
ATOM    519  O   ASP A  33      -2.942   7.780   0.273  1.00  0.00           O  
ATOM    520  CB  ASP A  33      -4.683   7.204  -2.491  1.00  0.00           C  
ATOM    521  CG  ASP A  33      -5.758   7.802  -1.615  1.00  0.00           C  
ATOM    522  OD1 ASP A  33      -6.137   8.968  -1.859  1.00  0.00           O  
ATOM    523  OD2 ASP A  33      -6.230   7.121  -0.684  1.00  0.00           O  
ATOM    524  H   ASP A  33      -2.616   6.725  -3.861  1.00  0.00           H  
ATOM    525  HA  ASP A  33      -3.291   8.763  -2.032  1.00  0.00           H  
ATOM    526  HB2 ASP A  33      -4.883   7.482  -3.517  1.00  0.00           H  
ATOM    527  HB3 ASP A  33      -4.723   6.127  -2.397  1.00  0.00           H  
ATOM    528  N   LEU A  34      -2.474   5.839  -0.770  1.00  0.00           N  
ATOM    529  CA  LEU A  34      -2.029   5.165   0.438  1.00  0.00           C  
ATOM    530  C   LEU A  34      -0.734   5.777   0.954  1.00  0.00           C  
ATOM    531  O   LEU A  34      -0.420   5.677   2.139  1.00  0.00           O  
ATOM    532  CB  LEU A  34      -1.828   3.673   0.180  1.00  0.00           C  
ATOM    533  CG  LEU A  34      -3.087   2.898  -0.215  1.00  0.00           C  
ATOM    534  CD1 LEU A  34      -2.791   1.409  -0.296  1.00  0.00           C  
ATOM    535  CD2 LEU A  34      -4.218   3.166   0.767  1.00  0.00           C  
ATOM    536  H   LEU A  34      -2.478   5.345  -1.618  1.00  0.00           H  
ATOM    537  HA  LEU A  34      -2.796   5.291   1.188  1.00  0.00           H  
ATOM    538  HB2 LEU A  34      -1.101   3.563  -0.615  1.00  0.00           H  
ATOM    539  HB3 LEU A  34      -1.423   3.230   1.077  1.00  0.00           H  
ATOM    540  HG  LEU A  34      -3.410   3.225  -1.193  1.00  0.00           H  
ATOM    541 HD11 LEU A  34      -2.012   1.236  -1.024  1.00  0.00           H  
ATOM    542 HD12 LEU A  34      -3.683   0.879  -0.592  1.00  0.00           H  
ATOM    543 HD13 LEU A  34      -2.464   1.054   0.670  1.00  0.00           H  
ATOM    544 HD21 LEU A  34      -3.922   2.840   1.754  1.00  0.00           H  
ATOM    545 HD22 LEU A  34      -5.099   2.623   0.459  1.00  0.00           H  
ATOM    546 HD23 LEU A  34      -4.434   4.223   0.787  1.00  0.00           H  
ATOM    547  N   VAL A  35       0.021   6.403   0.058  1.00  0.00           N  
ATOM    548  CA  VAL A  35       1.239   7.101   0.444  1.00  0.00           C  
ATOM    549  C   VAL A  35       0.900   8.274   1.358  1.00  0.00           C  
ATOM    550  O   VAL A  35       1.591   8.527   2.343  1.00  0.00           O  
ATOM    551  CB  VAL A  35       2.022   7.611  -0.785  1.00  0.00           C  
ATOM    552  CG1 VAL A  35       3.295   8.327  -0.362  1.00  0.00           C  
ATOM    553  CG2 VAL A  35       2.350   6.463  -1.722  1.00  0.00           C  
ATOM    554  H   VAL A  35      -0.246   6.391  -0.886  1.00  0.00           H  
ATOM    555  HA  VAL A  35       1.865   6.406   0.985  1.00  0.00           H  
ATOM    556  HB  VAL A  35       1.400   8.315  -1.317  1.00  0.00           H  
ATOM    557 HG11 VAL A  35       3.918   7.650   0.205  1.00  0.00           H  
ATOM    558 HG12 VAL A  35       3.039   9.179   0.252  1.00  0.00           H  
ATOM    559 HG13 VAL A  35       3.830   8.662  -1.238  1.00  0.00           H  
ATOM    560 HG21 VAL A  35       2.929   5.720  -1.193  1.00  0.00           H  
ATOM    561 HG22 VAL A  35       2.922   6.834  -2.560  1.00  0.00           H  
ATOM    562 HG23 VAL A  35       1.434   6.017  -2.080  1.00  0.00           H  
ATOM    563  N   ASP A  36      -0.186   8.966   1.036  1.00  0.00           N  
ATOM    564  CA  ASP A  36      -0.659  10.082   1.852  1.00  0.00           C  
ATOM    565  C   ASP A  36      -1.089   9.584   3.222  1.00  0.00           C  
ATOM    566  O   ASP A  36      -0.817  10.215   4.244  1.00  0.00           O  
ATOM    567  CB  ASP A  36      -1.835  10.789   1.171  1.00  0.00           C  
ATOM    568  CG  ASP A  36      -2.333  11.990   1.959  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      -1.828  13.110   1.725  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      -3.232  11.825   2.809  1.00  0.00           O  
ATOM    571  H   ASP A  36      -0.685   8.719   0.229  1.00  0.00           H  
ATOM    572  HA  ASP A  36       0.157  10.780   1.969  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      -1.524  11.130   0.193  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      -2.652  10.089   1.062  1.00  0.00           H  
ATOM    575  N   LEU A  37      -1.743   8.428   3.229  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -2.250   7.827   4.454  1.00  0.00           C  
ATOM    577  C   LEU A  37      -1.114   7.252   5.297  1.00  0.00           C  
ATOM    578  O   LEU A  37      -1.303   6.919   6.465  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.247   6.720   4.111  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -4.425   7.150   3.238  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -5.344   5.972   2.967  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -5.192   8.285   3.895  1.00  0.00           C  
ATOM    583  H   LEU A  37      -1.898   7.966   2.380  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -2.756   8.594   5.021  1.00  0.00           H  
ATOM    585  HB2 LEU A  37      -2.714   5.930   3.597  1.00  0.00           H  
ATOM    586  HB3 LEU A  37      -3.640   6.324   5.034  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -4.049   7.505   2.288  1.00  0.00           H  
ATOM    588 HD11 LEU A  37      -6.179   6.296   2.363  1.00  0.00           H  
ATOM    589 HD12 LEU A  37      -5.709   5.577   3.904  1.00  0.00           H  
ATOM    590 HD13 LEU A  37      -4.798   5.202   2.442  1.00  0.00           H  
ATOM    591 HD21 LEU A  37      -4.533   9.129   4.038  1.00  0.00           H  
ATOM    592 HD22 LEU A  37      -5.570   7.959   4.853  1.00  0.00           H  
ATOM    593 HD23 LEU A  37      -6.018   8.576   3.263  1.00  0.00           H  
ATOM    594  N   GLY A  38       0.060   7.129   4.696  1.00  0.00           N  
ATOM    595  CA  GLY A  38       1.201   6.590   5.406  1.00  0.00           C  
ATOM    596  C   GLY A  38       1.208   5.077   5.416  1.00  0.00           C  
ATOM    597  O   GLY A  38       1.749   4.461   6.331  1.00  0.00           O  
ATOM    598  H   GLY A  38       0.155   7.417   3.764  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       2.107   6.941   4.930  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       1.177   6.946   6.426  1.00  0.00           H  
ATOM    601  N   TRP A  39       0.593   4.479   4.403  1.00  0.00           N  
ATOM    602  CA  TRP A  39       0.587   3.029   4.253  1.00  0.00           C  
ATOM    603  C   TRP A  39       1.677   2.618   3.275  1.00  0.00           C  
ATOM    604  O   TRP A  39       2.285   1.555   3.405  1.00  0.00           O  
ATOM    605  CB  TRP A  39      -0.774   2.547   3.737  1.00  0.00           C  
ATOM    606  CG  TRP A  39      -1.917   2.785   4.684  1.00  0.00           C  
ATOM    607  CD1 TRP A  39      -1.926   3.594   5.785  1.00  0.00           C  
ATOM    608  CD2 TRP A  39      -3.225   2.206   4.608  1.00  0.00           C  
ATOM    609  NE1 TRP A  39      -3.155   3.554   6.392  1.00  0.00           N  
ATOM    610  CE2 TRP A  39      -3.967   2.711   5.692  1.00  0.00           C  
ATOM    611  CE3 TRP A  39      -3.844   1.311   3.731  1.00  0.00           C  
ATOM    612  CZ2 TRP A  39      -5.287   2.355   5.923  1.00  0.00           C  
ATOM    613  CZ3 TRP A  39      -5.160   0.956   3.962  1.00  0.00           C  
ATOM    614  CH2 TRP A  39      -5.869   1.478   5.051  1.00  0.00           C  
ATOM    615  H   TRP A  39       0.127   5.030   3.734  1.00  0.00           H  
ATOM    616  HA  TRP A  39       0.787   2.581   5.218  1.00  0.00           H  
ATOM    617  HB2 TRP A  39      -0.997   3.063   2.813  1.00  0.00           H  
ATOM    618  HB3 TRP A  39      -0.718   1.483   3.544  1.00  0.00           H  
ATOM    619  HD1 TRP A  39      -1.079   4.178   6.116  1.00  0.00           H  
ATOM    620  HE1 TRP A  39      -3.412   4.049   7.199  1.00  0.00           H  
ATOM    621  HE3 TRP A  39      -3.313   0.900   2.886  1.00  0.00           H  
ATOM    622  HZ2 TRP A  39      -5.843   2.752   6.760  1.00  0.00           H  
ATOM    623  HZ3 TRP A  39      -5.655   0.265   3.296  1.00  0.00           H  
ATOM    624  HH2 TRP A  39      -6.896   1.173   5.194  1.00  0.00           H  
ATOM    625  N   LEU A  40       1.914   3.480   2.297  1.00  0.00           N  
ATOM    626  CA  LEU A  40       2.940   3.245   1.295  1.00  0.00           C  
ATOM    627  C   LEU A  40       3.971   4.366   1.299  1.00  0.00           C  
ATOM    628  O   LEU A  40       3.679   5.502   1.681  1.00  0.00           O  
ATOM    629  CB  LEU A  40       2.318   3.122  -0.099  1.00  0.00           C  
ATOM    630  CG  LEU A  40       1.549   1.827  -0.357  1.00  0.00           C  
ATOM    631  CD1 LEU A  40       0.913   1.851  -1.738  1.00  0.00           C  
ATOM    632  CD2 LEU A  40       2.478   0.631  -0.223  1.00  0.00           C  
ATOM    633  H   LEU A  40       1.385   4.303   2.252  1.00  0.00           H  
ATOM    634  HA  LEU A  40       3.434   2.317   1.540  1.00  0.00           H  
ATOM    635  HB2 LEU A  40       1.639   3.951  -0.241  1.00  0.00           H  
ATOM    636  HB3 LEU A  40       3.108   3.197  -0.831  1.00  0.00           H  
ATOM    637  HG  LEU A  40       0.760   1.728   0.375  1.00  0.00           H  
ATOM    638 HD11 LEU A  40       0.205   2.665  -1.795  1.00  0.00           H  
ATOM    639 HD12 LEU A  40       0.402   0.916  -1.916  1.00  0.00           H  
ATOM    640 HD13 LEU A  40       1.681   1.988  -2.486  1.00  0.00           H  
ATOM    641 HD21 LEU A  40       1.928  -0.276  -0.430  1.00  0.00           H  
ATOM    642 HD22 LEU A  40       2.871   0.593   0.781  1.00  0.00           H  
ATOM    643 HD23 LEU A  40       3.291   0.729  -0.927  1.00  0.00           H  
ATOM    644  N   LYS A  41       5.176   4.031   0.875  1.00  0.00           N  
ATOM    645  CA  LYS A  41       6.260   4.992   0.767  1.00  0.00           C  
ATOM    646  C   LYS A  41       7.018   4.744  -0.528  1.00  0.00           C  
ATOM    647  O   LYS A  41       7.285   3.596  -0.876  1.00  0.00           O  
ATOM    648  CB  LYS A  41       7.211   4.854   1.960  1.00  0.00           C  
ATOM    649  CG  LYS A  41       8.439   5.745   1.874  1.00  0.00           C  
ATOM    650  CD  LYS A  41       9.428   5.438   2.984  1.00  0.00           C  
ATOM    651  CE  LYS A  41      10.701   6.253   2.829  1.00  0.00           C  
ATOM    652  NZ  LYS A  41      11.709   5.919   3.868  1.00  0.00           N  
ATOM    653  H   LYS A  41       5.346   3.096   0.627  1.00  0.00           H  
ATOM    654  HA  LYS A  41       5.839   5.986   0.752  1.00  0.00           H  
ATOM    655  HB2 LYS A  41       6.675   5.108   2.865  1.00  0.00           H  
ATOM    656  HB3 LYS A  41       7.544   3.826   2.024  1.00  0.00           H  
ATOM    657  HG2 LYS A  41       8.921   5.585   0.920  1.00  0.00           H  
ATOM    658  HG3 LYS A  41       8.128   6.778   1.956  1.00  0.00           H  
ATOM    659  HD2 LYS A  41       8.974   5.674   3.934  1.00  0.00           H  
ATOM    660  HD3 LYS A  41       9.676   4.388   2.950  1.00  0.00           H  
ATOM    661  HE2 LYS A  41      11.124   6.053   1.855  1.00  0.00           H  
ATOM    662  HE3 LYS A  41      10.452   7.301   2.903  1.00  0.00           H  
ATOM    663  HZ1 LYS A  41      12.580   6.471   3.713  1.00  0.00           H  
ATOM    664  HZ2 LYS A  41      11.945   4.903   3.825  1.00  0.00           H  
ATOM    665  HZ3 LYS A  41      11.336   6.141   4.816  1.00  0.00           H  
ATOM    666  N   ARG A  42       7.355   5.800  -1.250  1.00  0.00           N  
ATOM    667  CA  ARG A  42       8.106   5.639  -2.484  1.00  0.00           C  
ATOM    668  C   ARG A  42       9.592   5.573  -2.170  1.00  0.00           C  
ATOM    669  O   ARG A  42      10.227   6.596  -1.917  1.00  0.00           O  
ATOM    670  CB  ARG A  42       7.822   6.782  -3.460  1.00  0.00           C  
ATOM    671  CG  ARG A  42       6.340   7.050  -3.669  1.00  0.00           C  
ATOM    672  CD  ARG A  42       6.103   8.031  -4.805  1.00  0.00           C  
ATOM    673  NE  ARG A  42       6.856   9.275  -4.640  1.00  0.00           N  
ATOM    674  CZ  ARG A  42       6.743  10.322  -5.458  1.00  0.00           C  
ATOM    675  NH1 ARG A  42       5.897  10.281  -6.481  1.00  0.00           N  
ATOM    676  NH2 ARG A  42       7.479  11.407  -5.260  1.00  0.00           N  
ATOM    677  H   ARG A  42       7.109   6.702  -0.942  1.00  0.00           H  
ATOM    678  HA  ARG A  42       7.805   4.705  -2.935  1.00  0.00           H  
ATOM    679  HB2 ARG A  42       8.279   7.686  -3.081  1.00  0.00           H  
ATOM    680  HB3 ARG A  42       8.260   6.541  -4.418  1.00  0.00           H  
ATOM    681  HG2 ARG A  42       5.847   6.117  -3.904  1.00  0.00           H  
ATOM    682  HG3 ARG A  42       5.928   7.461  -2.757  1.00  0.00           H  
ATOM    683  HD2 ARG A  42       6.402   7.564  -5.732  1.00  0.00           H  
ATOM    684  HD3 ARG A  42       5.049   8.263  -4.847  1.00  0.00           H  
ATOM    685  HE  ARG A  42       7.490   9.328  -3.884  1.00  0.00           H  
ATOM    686 HH11 ARG A  42       5.336   9.462  -6.645  1.00  0.00           H  
ATOM    687 HH12 ARG A  42       5.815  11.070  -7.097  1.00  0.00           H  
ATOM    688 HH21 ARG A  42       8.132  11.447  -4.497  1.00  0.00           H  
ATOM    689 HH22 ARG A  42       7.385  12.199  -5.875  1.00  0.00           H  
ATOM    690  N   SER A  43      10.138   4.367  -2.175  1.00  0.00           N  
ATOM    691  CA  SER A  43      11.537   4.169  -1.832  1.00  0.00           C  
ATOM    692  C   SER A  43      12.420   4.438  -3.045  1.00  0.00           C  
ATOM    693  O   SER A  43      13.556   4.895  -2.915  1.00  0.00           O  
ATOM    694  CB  SER A  43      11.760   2.747  -1.307  1.00  0.00           C  
ATOM    695  OG  SER A  43      13.072   2.592  -0.793  1.00  0.00           O  
ATOM    696  H   SER A  43       9.584   3.590  -2.408  1.00  0.00           H  
ATOM    697  HA  SER A  43      11.789   4.876  -1.056  1.00  0.00           H  
ATOM    698  HB2 SER A  43      11.050   2.541  -0.518  1.00  0.00           H  
ATOM    699  HB3 SER A  43      11.616   2.042  -2.113  1.00  0.00           H  
ATOM    700  HG  SER A  43      13.145   1.741  -0.339  1.00  0.00           H  
ATOM    701  N   SER A  44      11.886   4.166  -4.224  1.00  0.00           N  
ATOM    702  CA  SER A  44      12.611   4.403  -5.455  1.00  0.00           C  
ATOM    703  C   SER A  44      11.657   4.892  -6.535  1.00  0.00           C  
ATOM    704  O   SER A  44      10.756   4.166  -6.966  1.00  0.00           O  
ATOM    705  CB  SER A  44      13.327   3.126  -5.911  1.00  0.00           C  
ATOM    706  OG  SER A  44      14.057   3.345  -7.107  1.00  0.00           O  
ATOM    707  H   SER A  44      10.977   3.803  -4.266  1.00  0.00           H  
ATOM    708  HA  SER A  44      13.345   5.170  -5.265  1.00  0.00           H  
ATOM    709  HB2 SER A  44      14.012   2.806  -5.141  1.00  0.00           H  
ATOM    710  HB3 SER A  44      12.596   2.350  -6.087  1.00  0.00           H  
ATOM    711  HG  SER A  44      14.986   3.081  -6.974  1.00  0.00           H  
ATOM    712  N   VAL A  45      11.836   6.133  -6.953  1.00  0.00           N  
ATOM    713  CA  VAL A  45      11.007   6.702  -7.996  1.00  0.00           C  
ATOM    714  C   VAL A  45      11.714   6.589  -9.338  1.00  0.00           C  
ATOM    715  O   VAL A  45      12.518   7.444  -9.709  1.00  0.00           O  
ATOM    716  CB  VAL A  45      10.649   8.177  -7.711  1.00  0.00           C  
ATOM    717  CG1 VAL A  45       9.714   8.725  -8.779  1.00  0.00           C  
ATOM    718  CG2 VAL A  45      10.022   8.315  -6.331  1.00  0.00           C  
ATOM    719  H   VAL A  45      12.556   6.678  -6.556  1.00  0.00           H  
ATOM    720  HA  VAL A  45      10.090   6.133  -8.038  1.00  0.00           H  
ATOM    721  HB  VAL A  45      11.560   8.758  -7.728  1.00  0.00           H  
ATOM    722 HG11 VAL A  45      10.192   8.659  -9.745  1.00  0.00           H  
ATOM    723 HG12 VAL A  45       9.484   9.758  -8.560  1.00  0.00           H  
ATOM    724 HG13 VAL A  45       8.801   8.148  -8.789  1.00  0.00           H  
ATOM    725 HG21 VAL A  45       9.772   9.350  -6.151  1.00  0.00           H  
ATOM    726 HG22 VAL A  45      10.724   7.980  -5.581  1.00  0.00           H  
ATOM    727 HG23 VAL A  45       9.128   7.713  -6.281  1.00  0.00           H  
ATOM    728  N   ASP A  46      11.441   5.500 -10.034  1.00  0.00           N  
ATOM    729  CA  ASP A  46      12.010   5.268 -11.350  1.00  0.00           C  
ATOM    730  C   ASP A  46      11.241   6.073 -12.394  1.00  0.00           C  
ATOM    731  O   ASP A  46      10.078   6.425 -12.182  1.00  0.00           O  
ATOM    732  CB  ASP A  46      11.984   3.768 -11.669  1.00  0.00           C  
ATOM    733  CG  ASP A  46      12.352   3.444 -13.102  1.00  0.00           C  
ATOM    734  OD1 ASP A  46      13.551   3.240 -13.387  1.00  0.00           O  
ATOM    735  OD2 ASP A  46      11.439   3.382 -13.949  1.00  0.00           O  
ATOM    736  H   ASP A  46      10.835   4.831  -9.654  1.00  0.00           H  
ATOM    737  HA  ASP A  46      13.034   5.609 -11.332  1.00  0.00           H  
ATOM    738  HB2 ASP A  46      12.684   3.260 -11.020  1.00  0.00           H  
ATOM    739  HB3 ASP A  46      10.988   3.389 -11.480  1.00  0.00           H  
ATOM    740  N   SER A  47      11.900   6.371 -13.505  1.00  0.00           N  
ATOM    741  CA  SER A  47      11.328   7.196 -14.558  1.00  0.00           C  
ATOM    742  C   SER A  47      10.027   6.603 -15.103  1.00  0.00           C  
ATOM    743  O   SER A  47       9.158   7.338 -15.570  1.00  0.00           O  
ATOM    744  CB  SER A  47      12.346   7.372 -15.692  1.00  0.00           C  
ATOM    745  OG  SER A  47      11.889   8.302 -16.662  1.00  0.00           O  
ATOM    746  H   SER A  47      12.817   6.029 -13.617  1.00  0.00           H  
ATOM    747  HA  SER A  47      11.112   8.166 -14.134  1.00  0.00           H  
ATOM    748  HB2 SER A  47      13.277   7.733 -15.283  1.00  0.00           H  
ATOM    749  HB3 SER A  47      12.512   6.419 -16.173  1.00  0.00           H  
ATOM    750  HG  SER A  47      11.044   8.674 -16.377  1.00  0.00           H  
ATOM    751  N   ARG A  48       9.886   5.286 -15.036  1.00  0.00           N  
ATOM    752  CA  ARG A  48       8.702   4.636 -15.577  1.00  0.00           C  
ATOM    753  C   ARG A  48       7.906   3.910 -14.498  1.00  0.00           C  
ATOM    754  O   ARG A  48       6.680   3.990 -14.474  1.00  0.00           O  
ATOM    755  CB  ARG A  48       9.086   3.670 -16.701  1.00  0.00           C  
ATOM    756  CG  ARG A  48       9.679   4.368 -17.916  1.00  0.00           C  
ATOM    757  CD  ARG A  48      10.010   3.388 -19.031  1.00  0.00           C  
ATOM    758  NE  ARG A  48      11.047   2.434 -18.642  1.00  0.00           N  
ATOM    759  CZ  ARG A  48      11.772   1.730 -19.507  1.00  0.00           C  
ATOM    760  NH1 ARG A  48      11.600   1.896 -20.811  1.00  0.00           N  
ATOM    761  NH2 ARG A  48      12.672   0.858 -19.069  1.00  0.00           N  
ATOM    762  H   ARG A  48      10.588   4.739 -14.607  1.00  0.00           H  
ATOM    763  HA  ARG A  48       8.076   5.409 -15.992  1.00  0.00           H  
ATOM    764  HB2 ARG A  48       9.813   2.965 -16.323  1.00  0.00           H  
ATOM    765  HB3 ARG A  48       8.204   3.131 -17.014  1.00  0.00           H  
ATOM    766  HG2 ARG A  48       8.965   5.088 -18.287  1.00  0.00           H  
ATOM    767  HG3 ARG A  48      10.583   4.879 -17.617  1.00  0.00           H  
ATOM    768  HD2 ARG A  48       9.115   2.843 -19.290  1.00  0.00           H  
ATOM    769  HD3 ARG A  48      10.352   3.946 -19.892  1.00  0.00           H  
ATOM    770  HE  ARG A  48      11.207   2.308 -17.672  1.00  0.00           H  
ATOM    771 HH11 ARG A  48      10.918   2.555 -21.153  1.00  0.00           H  
ATOM    772 HH12 ARG A  48      12.155   1.372 -21.467  1.00  0.00           H  
ATOM    773 HH21 ARG A  48      12.811   0.725 -18.078  1.00  0.00           H  
ATOM    774 HH22 ARG A  48      13.216   0.318 -19.725  1.00  0.00           H  
ATOM    775  N   ALA A  49       8.593   3.216 -13.600  1.00  0.00           N  
ATOM    776  CA  ALA A  49       7.912   2.423 -12.580  1.00  0.00           C  
ATOM    777  C   ALA A  49       8.244   2.901 -11.171  1.00  0.00           C  
ATOM    778  O   ALA A  49       9.383   2.813 -10.723  1.00  0.00           O  
ATOM    779  CB  ALA A  49       8.262   0.951 -12.737  1.00  0.00           C  
ATOM    780  H   ALA A  49       9.578   3.239 -13.620  1.00  0.00           H  
ATOM    781  HA  ALA A  49       6.846   2.530 -12.737  1.00  0.00           H  
ATOM    782  HB1 ALA A  49       7.712   0.370 -12.011  1.00  0.00           H  
ATOM    783  HB2 ALA A  49       9.321   0.816 -12.579  1.00  0.00           H  
ATOM    784  HB3 ALA A  49       8.001   0.622 -13.732  1.00  0.00           H  
ATOM    785  N   THR A  50       7.237   3.386 -10.467  1.00  0.00           N  
ATOM    786  CA  THR A  50       7.419   3.866  -9.109  1.00  0.00           C  
ATOM    787  C   THR A  50       7.421   2.697  -8.122  1.00  0.00           C  
ATOM    788  O   THR A  50       6.474   1.913  -8.074  1.00  0.00           O  
ATOM    789  CB  THR A  50       6.307   4.864  -8.739  1.00  0.00           C  
ATOM    790  OG1 THR A  50       6.177   5.844  -9.778  1.00  0.00           O  
ATOM    791  CG2 THR A  50       6.615   5.556  -7.421  1.00  0.00           C  
ATOM    792  H   THR A  50       6.339   3.413 -10.868  1.00  0.00           H  
ATOM    793  HA  THR A  50       8.370   4.376  -9.056  1.00  0.00           H  
ATOM    794  HB  THR A  50       5.375   4.327  -8.642  1.00  0.00           H  
ATOM    795  HG1 THR A  50       6.872   5.711 -10.434  1.00  0.00           H  
ATOM    796 HG21 THR A  50       5.829   6.261  -7.193  1.00  0.00           H  
ATOM    797 HG22 THR A  50       7.556   6.082  -7.502  1.00  0.00           H  
ATOM    798 HG23 THR A  50       6.680   4.820  -6.634  1.00  0.00           H  
ATOM    799  N   HIS A  51       8.499   2.578  -7.352  1.00  0.00           N  
ATOM    800  CA  HIS A  51       8.645   1.495  -6.383  1.00  0.00           C  
ATOM    801  C   HIS A  51       8.123   1.916  -5.013  1.00  0.00           C  
ATOM    802  O   HIS A  51       8.662   2.830  -4.382  1.00  0.00           O  
ATOM    803  CB  HIS A  51      10.113   1.067  -6.259  1.00  0.00           C  
ATOM    804  CG  HIS A  51      10.672   0.398  -7.480  1.00  0.00           C  
ATOM    805  ND1 HIS A  51      10.933  -0.953  -7.543  1.00  0.00           N  
ATOM    806  CD2 HIS A  51      11.038   0.905  -8.681  1.00  0.00           C  
ATOM    807  CE1 HIS A  51      11.438  -1.247  -8.723  1.00  0.00           C  
ATOM    808  NE2 HIS A  51      11.511  -0.139  -9.435  1.00  0.00           N  
ATOM    809  H   HIS A  51       9.218   3.243  -7.432  1.00  0.00           H  
ATOM    810  HA  HIS A  51       8.063   0.657  -6.735  1.00  0.00           H  
ATOM    811  HB2 HIS A  51      10.717   1.941  -6.062  1.00  0.00           H  
ATOM    812  HB3 HIS A  51      10.208   0.377  -5.432  1.00  0.00           H  
ATOM    813  HD1 HIS A  51      10.768  -1.610  -6.823  1.00  0.00           H  
ATOM    814  HD2 HIS A  51      10.973   1.940  -8.987  1.00  0.00           H  
ATOM    815  HE1 HIS A  51      11.742  -2.230  -9.052  1.00  0.00           H  
ATOM    816  HE2 HIS A  51      11.666  -0.108 -10.414  1.00  0.00           H  
ATOM    817  N   TYR A  52       7.078   1.242  -4.562  1.00  0.00           N  
ATOM    818  CA  TYR A  52       6.484   1.507  -3.262  1.00  0.00           C  
ATOM    819  C   TYR A  52       6.955   0.483  -2.241  1.00  0.00           C  
ATOM    820  O   TYR A  52       7.149  -0.690  -2.562  1.00  0.00           O  
ATOM    821  CB  TYR A  52       4.957   1.476  -3.351  1.00  0.00           C  
ATOM    822  CG  TYR A  52       4.380   2.565  -4.221  1.00  0.00           C  
ATOM    823  CD1 TYR A  52       4.075   3.808  -3.688  1.00  0.00           C  
ATOM    824  CD2 TYR A  52       4.146   2.353  -5.573  1.00  0.00           C  
ATOM    825  CE1 TYR A  52       3.552   4.812  -4.479  1.00  0.00           C  
ATOM    826  CE2 TYR A  52       3.625   3.351  -6.370  1.00  0.00           C  
ATOM    827  CZ  TYR A  52       3.330   4.579  -5.819  1.00  0.00           C  
ATOM    828  OH  TYR A  52       2.813   5.577  -6.610  1.00  0.00           O  
ATOM    829  H   TYR A  52       6.688   0.532  -5.125  1.00  0.00           H  
ATOM    830  HA  TYR A  52       6.800   2.490  -2.945  1.00  0.00           H  
ATOM    831  HB2 TYR A  52       4.646   0.524  -3.761  1.00  0.00           H  
ATOM    832  HB3 TYR A  52       4.543   1.588  -2.357  1.00  0.00           H  
ATOM    833  HD1 TYR A  52       4.250   3.985  -2.635  1.00  0.00           H  
ATOM    834  HD2 TYR A  52       4.378   1.389  -6.002  1.00  0.00           H  
ATOM    835  HE1 TYR A  52       3.320   5.774  -4.047  1.00  0.00           H  
ATOM    836  HE2 TYR A  52       3.449   3.168  -7.421  1.00  0.00           H  
ATOM    837  HH  TYR A  52       3.257   6.410  -6.412  1.00  0.00           H  
ATOM    838  N   GLN A  53       7.144   0.942  -1.020  1.00  0.00           N  
ATOM    839  CA  GLN A  53       7.566   0.090   0.074  1.00  0.00           C  
ATOM    840  C   GLN A  53       6.550   0.162   1.208  1.00  0.00           C  
ATOM    841  O   GLN A  53       5.965   1.218   1.454  1.00  0.00           O  
ATOM    842  CB  GLN A  53       8.950   0.526   0.564  1.00  0.00           C  
ATOM    843  CG  GLN A  53       9.426  -0.200   1.809  1.00  0.00           C  
ATOM    844  CD  GLN A  53      10.810   0.237   2.233  1.00  0.00           C  
ATOM    845  OE1 GLN A  53      10.967   1.195   2.989  1.00  0.00           O  
ATOM    846  NE2 GLN A  53      11.821  -0.473   1.763  1.00  0.00           N  
ATOM    847  H   GLN A  53       6.995   1.898  -0.844  1.00  0.00           H  
ATOM    848  HA  GLN A  53       7.619  -0.925  -0.289  1.00  0.00           H  
ATOM    849  HB2 GLN A  53       9.667   0.347  -0.226  1.00  0.00           H  
ATOM    850  HB3 GLN A  53       8.922   1.586   0.779  1.00  0.00           H  
ATOM    851  HG2 GLN A  53       8.736   0.002   2.617  1.00  0.00           H  
ATOM    852  HG3 GLN A  53       9.445  -1.263   1.609  1.00  0.00           H  
ATOM    853 HE21 GLN A  53      11.619  -1.234   1.176  1.00  0.00           H  
ATOM    854 HE22 GLN A  53      12.732  -0.214   2.022  1.00  0.00           H  
ATOM    855  N   ILE A  54       6.324  -0.968   1.865  1.00  0.00           N  
ATOM    856  CA  ILE A  54       5.414  -1.030   3.001  1.00  0.00           C  
ATOM    857  C   ILE A  54       5.930  -0.217   4.183  1.00  0.00           C  
ATOM    858  O   ILE A  54       7.128  -0.214   4.479  1.00  0.00           O  
ATOM    859  CB  ILE A  54       5.195  -2.483   3.466  1.00  0.00           C  
ATOM    860  CG1 ILE A  54       6.544  -3.164   3.736  1.00  0.00           C  
ATOM    861  CG2 ILE A  54       4.392  -3.251   2.429  1.00  0.00           C  
ATOM    862  CD1 ILE A  54       6.427  -4.554   4.325  1.00  0.00           C  
ATOM    863  H   ILE A  54       6.779  -1.787   1.573  1.00  0.00           H  
ATOM    864  HA  ILE A  54       4.460  -0.630   2.689  1.00  0.00           H  
ATOM    865  HB  ILE A  54       4.623  -2.461   4.381  1.00  0.00           H  
ATOM    866 HG12 ILE A  54       7.088  -3.245   2.808  1.00  0.00           H  
ATOM    867 HG13 ILE A  54       7.111  -2.558   4.427  1.00  0.00           H  
ATOM    868 HG21 ILE A  54       3.436  -2.770   2.284  1.00  0.00           H  
ATOM    869 HG22 ILE A  54       4.237  -4.264   2.772  1.00  0.00           H  
ATOM    870 HG23 ILE A  54       4.932  -3.267   1.494  1.00  0.00           H  
ATOM    871 HD11 ILE A  54       7.414  -4.972   4.462  1.00  0.00           H  
ATOM    872 HD12 ILE A  54       5.860  -5.183   3.653  1.00  0.00           H  
ATOM    873 HD13 ILE A  54       5.924  -4.499   5.279  1.00  0.00           H  
ATOM    874  N   THR A  55       5.028   0.482   4.847  1.00  0.00           N  
ATOM    875  CA  THR A  55       5.356   1.155   6.089  1.00  0.00           C  
ATOM    876  C   THR A  55       4.922   0.287   7.260  1.00  0.00           C  
ATOM    877  O   THR A  55       4.432  -0.828   7.063  1.00  0.00           O  
ATOM    878  CB  THR A  55       4.652   2.518   6.192  1.00  0.00           C  
ATOM    879  OG1 THR A  55       3.233   2.324   6.159  1.00  0.00           O  
ATOM    880  CG2 THR A  55       5.072   3.436   5.057  1.00  0.00           C  
ATOM    881  H   THR A  55       4.117   0.560   4.488  1.00  0.00           H  
ATOM    882  HA  THR A  55       6.425   1.308   6.128  1.00  0.00           H  
ATOM    883  HB  THR A  55       4.924   2.978   7.131  1.00  0.00           H  
ATOM    884  HG1 THR A  55       2.791   3.185   6.231  1.00  0.00           H  
ATOM    885 HG21 THR A  55       6.142   3.581   5.088  1.00  0.00           H  
ATOM    886 HG22 THR A  55       4.576   4.390   5.163  1.00  0.00           H  
ATOM    887 HG23 THR A  55       4.796   2.991   4.113  1.00  0.00           H  
ATOM    888  N   GLU A  56       5.094   0.783   8.470  1.00  0.00           N  
ATOM    889  CA  GLU A  56       4.617   0.077   9.646  1.00  0.00           C  
ATOM    890  C   GLU A  56       3.096   0.154   9.734  1.00  0.00           C  
ATOM    891  O   GLU A  56       2.443  -0.827  10.091  1.00  0.00           O  
ATOM    892  CB  GLU A  56       5.272   0.604  10.932  1.00  0.00           C  
ATOM    893  CG  GLU A  56       5.576   2.094  10.929  1.00  0.00           C  
ATOM    894  CD  GLU A  56       6.821   2.432  10.134  1.00  0.00           C  
ATOM    895  OE1 GLU A  56       7.933   2.269  10.667  1.00  0.00           O  
ATOM    896  OE2 GLU A  56       6.693   2.848   8.965  1.00  0.00           O  
ATOM    897  H   GLU A  56       5.564   1.645   8.578  1.00  0.00           H  
ATOM    898  HA  GLU A  56       4.891  -0.961   9.524  1.00  0.00           H  
ATOM    899  HB2 GLU A  56       4.614   0.399  11.763  1.00  0.00           H  
ATOM    900  HB3 GLU A  56       6.200   0.072  11.087  1.00  0.00           H  
ATOM    901  HG2 GLU A  56       4.738   2.619  10.497  1.00  0.00           H  
ATOM    902  HG3 GLU A  56       5.719   2.421  11.949  1.00  0.00           H  
ATOM    903  N   ARG A  57       2.523   1.302   9.376  1.00  0.00           N  
ATOM    904  CA  ARG A  57       1.072   1.425   9.348  1.00  0.00           C  
ATOM    905  C   ARG A  57       0.510   0.581   8.213  1.00  0.00           C  
ATOM    906  O   ARG A  57      -0.570   0.008   8.330  1.00  0.00           O  
ATOM    907  CB  ARG A  57       0.616   2.882   9.199  1.00  0.00           C  
ATOM    908  CG  ARG A  57      -0.890   3.041   9.365  1.00  0.00           C  
ATOM    909  CD  ARG A  57      -1.351   4.484   9.223  1.00  0.00           C  
ATOM    910  NE  ARG A  57      -2.786   4.605   9.503  1.00  0.00           N  
ATOM    911  CZ  ARG A  57      -3.532   5.672   9.211  1.00  0.00           C  
ATOM    912  NH1 ARG A  57      -3.001   6.722   8.606  1.00  0.00           N  
ATOM    913  NH2 ARG A  57      -4.824   5.683   9.520  1.00  0.00           N  
ATOM    914  H   ARG A  57       3.083   2.075   9.136  1.00  0.00           H  
ATOM    915  HA  ARG A  57       0.696   1.035  10.283  1.00  0.00           H  
ATOM    916  HB2 ARG A  57       1.110   3.486   9.949  1.00  0.00           H  
ATOM    917  HB3 ARG A  57       0.890   3.238   8.216  1.00  0.00           H  
ATOM    918  HG2 ARG A  57      -1.385   2.446   8.614  1.00  0.00           H  
ATOM    919  HG3 ARG A  57      -1.168   2.683  10.346  1.00  0.00           H  
ATOM    920  HD2 ARG A  57      -0.800   5.100   9.920  1.00  0.00           H  
ATOM    921  HD3 ARG A  57      -1.161   4.816   8.211  1.00  0.00           H  
ATOM    922  HE  ARG A  57      -3.220   3.831   9.952  1.00  0.00           H  
ATOM    923 HH11 ARG A  57      -2.026   6.729   8.358  1.00  0.00           H  
ATOM    924 HH12 ARG A  57      -3.573   7.522   8.391  1.00  0.00           H  
ATOM    925 HH21 ARG A  57      -5.246   4.891   9.976  1.00  0.00           H  
ATOM    926 HH22 ARG A  57      -5.386   6.489   9.297  1.00  0.00           H  
ATOM    927  N   GLY A  58       1.260   0.497   7.118  1.00  0.00           N  
ATOM    928  CA  GLY A  58       0.880  -0.366   6.017  1.00  0.00           C  
ATOM    929  C   GLY A  58       0.825  -1.825   6.430  1.00  0.00           C  
ATOM    930  O   GLY A  58       0.033  -2.604   5.902  1.00  0.00           O  
ATOM    931  H   GLY A  58       2.076   1.044   7.051  1.00  0.00           H  
ATOM    932  HA2 GLY A  58      -0.096  -0.066   5.659  1.00  0.00           H  
ATOM    933  HA3 GLY A  58       1.600  -0.255   5.218  1.00  0.00           H  
ATOM    934  N   THR A  59       1.678  -2.201   7.369  1.00  0.00           N  
ATOM    935  CA  THR A  59       1.656  -3.546   7.926  1.00  0.00           C  
ATOM    936  C   THR A  59       0.448  -3.725   8.844  1.00  0.00           C  
ATOM    937  O   THR A  59      -0.270  -4.721   8.758  1.00  0.00           O  
ATOM    938  CB  THR A  59       2.952  -3.849   8.702  1.00  0.00           C  
ATOM    939  OG1 THR A  59       4.085  -3.651   7.844  1.00  0.00           O  
ATOM    940  CG2 THR A  59       2.957  -5.277   9.227  1.00  0.00           C  
ATOM    941  H   THR A  59       2.348  -1.559   7.691  1.00  0.00           H  
ATOM    942  HA  THR A  59       1.578  -4.245   7.107  1.00  0.00           H  
ATOM    943  HB  THR A  59       3.022  -3.170   9.540  1.00  0.00           H  
ATOM    944  HG1 THR A  59       4.868  -3.482   8.382  1.00  0.00           H  
ATOM    945 HG21 THR A  59       2.898  -5.964   8.397  1.00  0.00           H  
ATOM    946 HG22 THR A  59       2.107  -5.422   9.877  1.00  0.00           H  
ATOM    947 HG23 THR A  59       3.867  -5.456   9.779  1.00  0.00           H  
ATOM    948  N   SER A  60       0.216  -2.733   9.694  1.00  0.00           N  
ATOM    949  CA  SER A  60      -0.903  -2.760  10.626  1.00  0.00           C  
ATOM    950  C   SER A  60      -2.233  -2.786   9.867  1.00  0.00           C  
ATOM    951  O   SER A  60      -3.170  -3.486  10.252  1.00  0.00           O  
ATOM    952  CB  SER A  60      -0.835  -1.543  11.555  1.00  0.00           C  
ATOM    953  OG  SER A  60      -1.807  -1.621  12.583  1.00  0.00           O  
ATOM    954  H   SER A  60       0.823  -1.961   9.701  1.00  0.00           H  
ATOM    955  HA  SER A  60      -0.822  -3.660  11.216  1.00  0.00           H  
ATOM    956  HB2 SER A  60       0.145  -1.497  12.009  1.00  0.00           H  
ATOM    957  HB3 SER A  60      -1.010  -0.644  10.979  1.00  0.00           H  
ATOM    958  HG  SER A  60      -1.643  -2.418  13.116  1.00  0.00           H  
ATOM    959  N   ALA A  61      -2.299  -2.031   8.775  1.00  0.00           N  
ATOM    960  CA  ALA A  61      -3.491  -1.992   7.941  1.00  0.00           C  
ATOM    961  C   ALA A  61      -3.713  -3.330   7.248  1.00  0.00           C  
ATOM    962  O   ALA A  61      -4.844  -3.778   7.087  1.00  0.00           O  
ATOM    963  CB  ALA A  61      -3.386  -0.874   6.917  1.00  0.00           C  
ATOM    964  H   ALA A  61      -1.528  -1.470   8.534  1.00  0.00           H  
ATOM    965  HA  ALA A  61      -4.338  -1.785   8.580  1.00  0.00           H  
ATOM    966  HB1 ALA A  61      -4.299  -0.823   6.343  1.00  0.00           H  
ATOM    967  HB2 ALA A  61      -2.554  -1.069   6.256  1.00  0.00           H  
ATOM    968  HB3 ALA A  61      -3.229   0.066   7.425  1.00  0.00           H  
ATOM    969  N   ALA A  62      -2.622  -3.973   6.850  1.00  0.00           N  
ATOM    970  CA  ALA A  62      -2.698  -5.277   6.206  1.00  0.00           C  
ATOM    971  C   ALA A  62      -3.128  -6.344   7.201  1.00  0.00           C  
ATOM    972  O   ALA A  62      -3.732  -7.350   6.829  1.00  0.00           O  
ATOM    973  CB  ALA A  62      -1.362  -5.642   5.594  1.00  0.00           C  
ATOM    974  H   ALA A  62      -1.746  -3.560   6.993  1.00  0.00           H  
ATOM    975  HA  ALA A  62      -3.431  -5.217   5.414  1.00  0.00           H  
ATOM    976  HB1 ALA A  62      -1.448  -6.588   5.080  1.00  0.00           H  
ATOM    977  HB2 ALA A  62      -0.619  -5.723   6.374  1.00  0.00           H  
ATOM    978  HB3 ALA A  62      -1.066  -4.876   4.892  1.00  0.00           H  
ATOM    979  N   LEU A  63      -2.800  -6.121   8.469  1.00  0.00           N  
ATOM    980  CA  LEU A  63      -3.203  -7.023   9.535  1.00  0.00           C  
ATOM    981  C   LEU A  63      -4.718  -6.980   9.704  1.00  0.00           C  
ATOM    982  O   LEU A  63      -5.343  -7.964  10.103  1.00  0.00           O  
ATOM    983  CB  LEU A  63      -2.512  -6.640  10.845  1.00  0.00           C  
ATOM    984  CG  LEU A  63      -2.711  -7.625  11.996  1.00  0.00           C  
ATOM    985  CD1 LEU A  63      -2.129  -8.981  11.636  1.00  0.00           C  
ATOM    986  CD2 LEU A  63      -2.075  -7.087  13.270  1.00  0.00           C  
ATOM    987  H   LEU A  63      -2.268  -5.326   8.691  1.00  0.00           H  
ATOM    988  HA  LEU A  63      -2.908  -8.025   9.256  1.00  0.00           H  
ATOM    989  HB2 LEU A  63      -1.450  -6.550  10.655  1.00  0.00           H  
ATOM    990  HB3 LEU A  63      -2.890  -5.676  11.157  1.00  0.00           H  
ATOM    991  HG  LEU A  63      -3.769  -7.752  12.175  1.00  0.00           H  
ATOM    992 HD11 LEU A  63      -2.625  -9.361  10.755  1.00  0.00           H  
ATOM    993 HD12 LEU A  63      -2.277  -9.667  12.457  1.00  0.00           H  
ATOM    994 HD13 LEU A  63      -1.072  -8.879  11.436  1.00  0.00           H  
ATOM    995 HD21 LEU A  63      -1.015  -6.947  13.112  1.00  0.00           H  
ATOM    996 HD22 LEU A  63      -2.228  -7.792  14.073  1.00  0.00           H  
ATOM    997 HD23 LEU A  63      -2.530  -6.143  13.528  1.00  0.00           H  
ATOM    998  N   ARG A  64      -5.298  -5.828   9.392  1.00  0.00           N  
ATOM    999  CA  ARG A  64      -6.739  -5.666   9.417  1.00  0.00           C  
ATOM   1000  C   ARG A  64      -7.346  -6.262   8.151  1.00  0.00           C  
ATOM   1001  O   ARG A  64      -7.489  -5.587   7.131  1.00  0.00           O  
ATOM   1002  CB  ARG A  64      -7.111  -4.184   9.548  1.00  0.00           C  
ATOM   1003  CG  ARG A  64      -8.610  -3.922   9.566  1.00  0.00           C  
ATOM   1004  CD  ARG A  64      -9.283  -4.579  10.759  1.00  0.00           C  
ATOM   1005  NE  ARG A  64      -8.832  -4.013  12.026  1.00  0.00           N  
ATOM   1006  CZ  ARG A  64      -9.562  -4.005  13.138  1.00  0.00           C  
ATOM   1007  NH1 ARG A  64     -10.795  -4.500  13.132  1.00  0.00           N  
ATOM   1008  NH2 ARG A  64      -9.059  -3.496  14.255  1.00  0.00           N  
ATOM   1009  H   ARG A  64      -4.737  -5.068   9.129  1.00  0.00           H  
ATOM   1010  HA  ARG A  64      -7.119  -6.203  10.274  1.00  0.00           H  
ATOM   1011  HB2 ARG A  64      -6.693  -3.802  10.467  1.00  0.00           H  
ATOM   1012  HB3 ARG A  64      -6.685  -3.643   8.716  1.00  0.00           H  
ATOM   1013  HG2 ARG A  64      -8.779  -2.858   9.614  1.00  0.00           H  
ATOM   1014  HG3 ARG A  64      -9.044  -4.315   8.658  1.00  0.00           H  
ATOM   1015  HD2 ARG A  64     -10.350  -4.441  10.674  1.00  0.00           H  
ATOM   1016  HD3 ARG A  64      -9.055  -5.635  10.746  1.00  0.00           H  
ATOM   1017  HE  ARG A  64      -7.928  -3.618  12.048  1.00  0.00           H  
ATOM   1018 HH11 ARG A  64     -11.184  -4.882  12.287  1.00  0.00           H  
ATOM   1019 HH12 ARG A  64     -11.344  -4.501  13.978  1.00  0.00           H  
ATOM   1020 HH21 ARG A  64      -8.123  -3.122  14.264  1.00  0.00           H  
ATOM   1021 HH22 ARG A  64      -9.613  -3.467  15.095  1.00  0.00           H  
ATOM   1022  N   SER A  65      -7.649  -7.545   8.210  1.00  0.00           N  
ATOM   1023  CA  SER A  65      -8.249  -8.235   7.088  1.00  0.00           C  
ATOM   1024  C   SER A  65      -9.743  -8.429   7.330  1.00  0.00           C  
ATOM   1025  O   SER A  65     -10.537  -7.587   6.860  1.00  0.00           O  
ATOM   1026  CB  SER A  65      -7.556  -9.582   6.872  1.00  0.00           C  
ATOM   1027  OG  SER A  65      -6.150  -9.415   6.752  1.00  0.00           O  
ATOM   1028  OXT SER A  65     -10.121  -9.413   7.999  1.00  0.00           O  
ATOM   1029  H   SER A  65      -7.455  -8.045   9.030  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -8.113  -7.622   6.209  1.00  0.00           H  
ATOM   1031  HB2 SER A  65      -7.757 -10.227   7.714  1.00  0.00           H  
ATOM   1032  HB3 SER A  65      -7.932 -10.038   5.970  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -5.940  -8.472   6.727  1.00  0.00           H  
TER    1034      SER A  65                                                      
ENDMDL                                                                          
MASTER      150    0    0    3    3    0    0    6  519    1    0    5          
END